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(2R)-2-{[(tert-butoxy)carbonyl]amino}-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid; N-cyclohexylcyclohexanamine
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ChemBase ID:
152141
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Molecular Formular:
C27H49N3O6
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Molecular Mass:
511.69446
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Monoisotopic Mass:
511.3621363
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SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC=C)C(=O)O.C1CCC(CC1)NC1CCCCC1
Canonical SMILES:
C1CCC(CC1)NC1CCCCC1.C=CCOC(=O)NCCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
InChI:
InChI=1S/C15H26N2O6.C12H23N/c1-5-10-22-13(20)16-9-7-6-8-11(12(18)19)17-14(21)23-15(2,3)4;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h5,11H,1,6-10H2,2-4H3,(H,16,20)(H,17,21)(H,18,19);11-13H,1-10H2/t11-;/m1./s1
InChIKey:
TXVAVNGGMCSJEA-RFVHGSKJSA-N
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Cite this record
CBID:152141 http://www.chembase.cn/molecule-152141.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R)-2-{[(tert-butoxy)carbonyl]amino}-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid; N-cyclohexylcyclohexanamine
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IUPAC Traditional name
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(2R)-2-[(tert-butoxycarbonyl)amino]-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid; dicha
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Synonyms
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Boc-D-Lys(Alloc)-OH (dicyclohexylammonium) salt
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Nα-Boc-Nδ-Alloc-D-lysine (dicyclohexylammonium) salt
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Nδ-Alloc-Nα-Boc-D-lysine (dicyclohexylammonium) salt
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Nα-叔丁氧羰基-Nδ-烯丙氧羰基-D-赖氨酸 二环己基铵盐
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Nδ-Alloc-Nα-Boc-D-赖氨酸 二环己基铵盐
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Boc-D-Lys(Alloc)-OH 二环己基铵盐
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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3.7663484
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H Acceptors
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4
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H Donor
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3
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LogD (pH = 5.5)
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0.21617001
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LogD (pH = 7.4)
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-1.326641
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Log P
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1.9508729
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Molar Refractivity
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82.9126 cm3
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Polarizability
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32.555412 Å3
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Polar Surface Area
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113.96 Å2
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Rotatable Bonds
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14
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent