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(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
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ChemBase ID:
38434
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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:
[C@@H]1([C@H](CCCC1)NC(=O)OC(C)(C)C)C(=O)O
Canonical SMILES:
O=C(OC(C)(C)C)N[C@H]1CCCC[C@H]1C(=O)O
InChI:
InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8(9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t8-,9+/m1/s1
InChIKey:
QJEQJDJFJWWURK-BDAKNGLRSA-N
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Cite this record
CBID:38434 http://www.chembase.cn/molecule-38434.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
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IUPAC Traditional name
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(1R,2S)-2-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylic acid
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Synonyms
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(1R,2S)-Boc-Achc
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Boc-1,2-cis-ACHC-OH
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cis-2-(Boc-amino)-cyclohexanecarboxylic acid
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Boc-1,2-顺式氨基环己羧酸
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顺式-2-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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MFCD06410968
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MFCD01863244
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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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4.519663
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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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1.022231
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LogD (pH = 7.4)
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-0.7484527
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Log P
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2.044561
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Molar Refractivity
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61.8919 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