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(1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
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ChemBase ID:
152139
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Molecular Formular:
C12H21NO4
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Molecular Mass:
243.29944
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Monoisotopic Mass:
243.14705816
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SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC[C@H](C1)C(=O)O
Canonical SMILES:
O=C(OC(C)(C)C)N[C@H]1CCC[C@H](C1)C(=O)O
InChI:
InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t8-,9+/m1/s1
InChIKey:
JSGHMGKJNZTKGF-BDAKNGLRSA-N
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Cite this record
CBID:152139 http://www.chembase.cn/molecule-152139.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
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IUPAC Traditional name
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(1R,3S)-3-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylic acid
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Synonyms
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cis-3-(Boc-amino)cyclohexanecarboxylic acid
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(1R,3S)-3-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid
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顺式-3-叔丁氧羰酰胺环己羧酸
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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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4.540797
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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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0.88535357
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LogD (pH = 7.4)
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-0.8870501
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Log P
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1.8886535
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Molar Refractivity
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62.0459 cm3
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Polarizability
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24.582556 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