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Molecule
ID:68601
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₇NO₄
Molecular Mass
263.28908
Exact Mass
263.11575803
Charge
0
InChI
InChI=1S/C14H17NO4/c16-13(17)12-7-4-8-15(9-12)14(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,17)/t12-/m1/s1
InChIKey
FFLPIVZNYJKKDM-GFCCVEGCSA-N
Canonic Smiles
OC(=O)[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Isomeric Smiles
N1(C[C@@H](CCC1)C(=O)O)C(=O)OCc1ccccc1
Calculated Properties
JChem
Acid pKa
4.138861
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.6131368
LogD (pH = 7.4)
-1.0842632
Log P
1.9898461
Molar Refractivity
68.7234
Polarizability
26.778088
Polar Surface Area
66.84
Rotatable Bonds
4
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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JChem
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Academic Data
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IUPAC name
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IUPAC Traditional name
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Synonyms
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CAS Number
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074061
Bide Pharmatech
BD15482
Academic Data
PubChem
736538
Names and Identifiers
IUPAC name
(3R)-1-[(benzyloxy)carbonyl]piperidine-3-carboxylic acid
IUPAC Traditional name
(3R)-1-[(benzyloxy)carbonyl]piperidine-3-carboxylic acid
Synonyms
(R)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester
(R)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acid
Registration numbers
CAS Number
160706-62-7
PubChem CID
736538
PubChem SID
162034331
MDL Number
MFCD04114972
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay