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Molecule
ID:51192
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₅NO₄
Molecular Mass
201.2197
Exact Mass
201.10010797
Charge
0
InChI
InChI=1S/C9H15NO4/c1-2-14-9(13)10-5-3-4-7(6-10)8(11)12/h7H,2-6H2,1H3,(H,11,12)
InChIKey
ZIVDFWFNURSULS-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)N1CCCC(C1)C(=O)O
Isomeric Smiles
N1(C(=O)OCC)CC(C(=O)O)CCC1
Calculated Properties
JChem
Acid pKa
4.308728
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.5941974
LogD (pH = 7.4)
-2.3344407
Log P
0.622181
Molar Refractivity
48.8594
Polarizability
19.111729
Polar Surface Area
66.84
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
054732
Key Organics
SS-3958
Life Chemicals
F2158-1184
Enamine
EN300-30463
Academic Data
PubChem
22156589
Names and Identifiers
Synonyms
1-(Ethoxycarbonyl)piperidine-3-carboxylic acid
IUPAC Traditional name
1-(ethoxycarbonyl)piperidine-3-carboxylic acid
IUPAC name
1-(ethoxycarbonyl)piperidine-3-carboxylic acid
Registration numbers
PubChem CID
22156589
MDL Number
MFCD09816343
PubChem SID
162055955
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
95+%
Source
95%
Source
Physical Property
Partition Coefficient
0.349
Source
Hydrophobicity(logP)
1.338
Source
Melting Point
68 - 70°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay