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(1S,6R)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid
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ChemBase ID:
38460
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Molecular Formular:
C12H19NO4
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Molecular Mass:
241.28356
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Monoisotopic Mass:
241.13140809
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SMILES and InChIs
SMILES:
C1C=CC[C@@H]([C@@H]1NC(=O)OC(C)(C)C)C(=O)O
Canonical SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC=CC[C@@H]1C(=O)O
InChI:
InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8(9)10(14)15/h4-5,8-9H,6-7H2,1-3H3,(H,13,16)(H,14,15)/t8-,9+/m0/s1
InChIKey:
FEPYBSDCOQXJAI-DTWKUNHWSA-N
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Cite this record
CBID:38460 http://www.chembase.cn/molecule-38460.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,6R)-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid
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IUPAC Traditional name
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(1S,6R)-6-[(tert-butoxycarbonyl)amino]cyclohex-3-ene-1-carboxylic acid
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Synonyms
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N-Boc-cis-6-amino-3-cyclohexene-1-carboxylic acid
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cis-2-(tert-Butoxycarbonylamino)-4-cyclohexenecarboxylic acid
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(±)-cis-6-(Boc-amino)-3-cyclohexene-1-carboxylic acid
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Boc-(1S,2R)-(+)-2-aminocyclohex-4-ene-carboxylic acid
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N-Boc-顺式-6-氨基-3-环己烯-1-羧酸
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顺式-2-(叔丁氧羰基氨基)-4-环己烯羧酸
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(±)-顺式-6-(Boc-氨基)-3-环己烯-1-羧酸
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CAS Number
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MDL Number
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Beilstein 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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4.4683785
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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0.61378443
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LogD (pH = 7.4)
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-1.1517342
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Log P
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1.6826394
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Molar Refractivity
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63.0085 cm3
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Polarizability
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24.33375 Å3
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Polar Surface Area
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75.63 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent