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Molecule
ID:15734
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₂N₂O₃
Molecular Mass
172.18178
Exact Mass
172.08479225
Charge
0
InChI
InChI=1S/C7H12N2O3/c8-7(12)9-3-1-5(2-4-9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11)
InChIKey
SIYQEPJUSPTPGW-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCN(CC1)C(=O)N
Isomeric Smiles
C(=O)(N1CCC(CC1)C(=O)O)N
Calculated Properties
JChem
Acid pKa
4.3416286
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-2.0290568
LogD (pH = 7.4)
-3.7756696
Log P
-0.8433711
Molar Refractivity
41.3179
Polarizability
15.88789
Polar Surface Area
83.63
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
016333
Apollo Scientific
OR0808
Enamine
EN300-13489
Academic Data
PubChem
3875700
Names and Identifiers
Synonyms
1-(Aminocarbonyl)piperidine-4-carboxylic acid
4-Carboxypiperidine-1-carboxamide
1-(Aminocarbonyl)-4-carboxypiperidine
1-Carbamoylpiperidine-4-carboxylic acid
1-Carbamoyl-4-carboxypiperidine
IUPAC Traditional name
1-carbamoylpiperidine-4-carboxylic acid
IUPAC name
1-carbamoylpiperidine-4-carboxylic acid
Registration numbers
PubChem CID
3875700
PubChem SID
160979041
MDL Number
MFCD06655891
CAS Number
467430-50-8
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
196(dec.)°C
Source
193 - 195°C
Source
Hydrophobicity(logP)
-2.312
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay