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Molecule
ID:38482
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₃NO₄
Molecular Mass
257.32602
Exact Mass
257.16270822
Charge
0
InChI
InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-8-9-4-6-10(7-5-9)11(15)16/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t9-,10-
InChIKey
AZEKNJGFCSHZID-MGCOHNPYSA-N
Canonic Smiles
O=C(OC(C)(C)C)NC[C@@H]1CC[C@H](CC1)C(=O)O
Isomeric Smiles
C1C[C@@H](CC[C@H]1CNC(=O)OC(C)(C)C)C(=O)O
Calculated Properties
JChem
Acid pKa
4.1737113
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.8600699
LogD (pH = 7.4)
-0.84750426
Log P
2.2036662
Molar Refractivity
66.7767
Polarizability
26.41152
Polar Surface Area
75.63
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-4773
Matrix Scientific
041366
Academic Data
PubChem
736918
Names and Identifiers
IUPAC name
(1r,4r)-4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexane-1-carboxylic acid
Synonyms
Boc-trans-4-(aminomethyl)-cyclohexane-1-carboxylic acid
(1r,4r)-4-(((tert-butoxycarbonyl)amino)methyl)cyclohexanecarboxylic acid
IUPAC Traditional name
(1r,4r)-4-{[(tert-butoxycarbonyl)amino]methyl}cyclohexane-1-carboxylic acid
Registration numbers
PubChem SID
161001789
PubChem CID
736918
CAS Number
27687-14-5
MDL Number
MFCD00673773
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay