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Molecule
ID:48948
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₅ClN₂O
Molecular Mass
260.8034
Exact Mass
260.16554111
Charge
0
InChI
InChI=1S/C13H24N2O.ClH/c1-15(11-7-3-2-4-8-11)13(16)12-9-5-6-10-14-12;/h11-12,14H,2-10H2,1H3;1H
InChIKey
AMJYRYIWZQSGIR-UHFFFAOYSA-N
Canonic Smiles
O=C(N(C1CCCCC1)C)C1CCCCN1.Cl
Isomeric Smiles
C(=O)(N(C1CCCCC1)C)C1NCCCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.2229385
LogD (pH = 7.4)
0.28823233
Log P
1.7871073
Molar Refractivity
65.2951
Polarizability
25.950315
Polar Surface Area
32.34
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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Data Source
Commercial Catalog
Matrix Scientific
052437
Academic Data
PubChem
56831909
Names and Identifiers
IUPAC name
N-cyclohexyl-N-methylpiperidine-2-carboxamide hydrochloride
IUPAC Traditional name
N-cyclohexyl-N-methylpiperidine-2-carboxamide hydrochloride
Synonyms
N-Cyclohexyl-N-methyl-2-piperidinecarboxamide hydrochloride
Registration numbers
MDL Number
MFCD13562189
PubChem SID
162053711
PubChem CID
56831909
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay