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Molecule
ID:118467
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₉NO₄
Molecular Mass
229.27286
Exact Mass
229.13140809
Charge
0
InChI
InChI=1S/C11H19NO4/c1-2-16-11(15)9-3-6-12(7-4-9)8-5-10(13)14/h9H,2-8H2,1H3,(H,13,14)
InChIKey
QHDNSUWABURNSW-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1CCN(CC1)CCC(=O)O
Isomeric Smiles
C(=O)(C1CCN(CCC(=O)O)CC1)OCC
Calculated Properties
JChem
Acid pKa
3.290107
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.2488832
LogD (pH = 7.4)
-2.262942
Log P
-2.2478268
Molar Refractivity
58.6717
Polarizability
23.125826
Polar Surface Area
66.84
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F2190-0655
Academic Data
PubChem
45496761
Names and Identifiers
IUPAC name
3-[4-(ethoxycarbonyl)piperidin-1-yl]propanoic acid
Synonyms
3-[4-(ethoxycarbonyl)piperidin-1-yl]propanoic acid hydrochloride
IUPAC Traditional name
3-[4-(ethoxycarbonyl)piperidin-1-yl]propanoic acid
Registration numbers
PubChem CID
45496761
PubChem SID
162106930
Properties
Product Information
Purity
95+%
Source
Salt Data
HCl
Source
Physical Property
Partition Coefficient
0.347
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay