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Molecule
ID:116058
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₇NO₄
Molecular Mass
215.24628
Exact Mass
215.11575803
Charge
0
InChI
InChI=1S/C10H17NO4/c1-2-15-10(14)8-4-3-5-11(6-8)7-9(12)13/h8H,2-7H2,1H3,(H,12,13)
InChIKey
GLICYPKHJMOVJU-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1CCCN(C1)CC(=O)O
Isomeric Smiles
C1(C(=O)OCC)CN(CC(=O)O)CCC1
Calculated Properties
JChem
Acid pKa
1.5780053
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.3287425
LogD (pH = 7.4)
-2.3340101
Log P
-2.3287892
Molar Refractivity
53.8183
Polarizability
21.29902
Polar Surface Area
66.84
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem SID
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PubChem CID
Properties
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Physical Property
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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
Academic Data
PubChem
52993099
Commercial Catalog
Life Chemicals
F2145-0686
Names and Identifiers
IUPAC name
2-[3-(ethoxycarbonyl)piperidin-1-yl]acetic acid
IUPAC Traditional name
[3-(ethoxycarbonyl)piperidin-1-yl]acetic acid
Synonyms
[3-(ethoxycarbonyl)piperidin-1-yl]acetic acid hydrochloride
Registration numbers
PubChem SID
162107006
PubChem CID
52993099
Properties
Physical Property
Partition Coefficient
0.259
Source
Product Information
Purity
95+%
Source
Salt Data
HCl
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay