N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride

C14H20Cl2N2O — CID 119267602

IUPACN-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride
SMILESCN(Cc1ccccc1Cl)C(=O)C1CCCCN1.Cl
InChIInChI=1S/C14H19ClN2O.ClH/c1-17(10-11-6-2-3-7-12(11)15)14(18)13-8-4-5-9-16-13;/h2-3,6-7,13,16H,4-5,8-10H2,1H3;1H
InChIKeyIAFCRMBBJFPEOV-UHFFFAOYSA-N
MW303.23 g/mol
LogP2.86
Rot. Bonds3

About N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride

N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride (PubChem CID 119267602) has the molecular formula C14H20Cl2N2O and a molecular weight of 303.23 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride
PubChem CID119267602
Molecular FormulaC14H20Cl2N2O
Molecular Weight303.23 g/mol
Exact Mass302.10
IUPAC NameN-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride
SMILESCN(Cc1ccccc1Cl)C(=O)C1CCCCN1.Cl
InChIInChI=1S/C14H19ClN2O.ClH/c1-17(10-11-6-2-3-7-12(11)15)14(18)13-8-4-5-9-16-13;/h2-3,6-7,13,16H,4-5,8-10H2,1H3;1H
InChIKeyIAFCRMBBJFPEOV-UHFFFAOYSA-N
XLogP2.86
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.23
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-chlorophenyl)methyl]-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 119267609
(2R)-N-[(2,4-dichlorophenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 93369186
(2R)-N-methyl-N-[(2-methylphenyl)methyl]pyrrolidine-2-carboxamide
CID 93042188
(2R)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 93367483
N-[(2-fluorophenyl)methyl]-N-methylpyrrolidine-2-carboxamide
CID 42890905
N-[(2-chlorophenyl)methyl]-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119267603
(2R)-N-[(2-ethoxyphenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 103809566
N-[(4-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 54944765
(2S)-N-[2-(2-chlorophenoxy)ethyl]-N-methylpiperidine-2-carboxamide;hydrochloride
CID 119695444
(2S)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 119267731
(2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 93367542
(2R)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide
CID 124685551

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride (CID 119267602) is N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride is CN(Cc1ccccc1Cl)C(=O)C1CCCCN1.Cl.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride?
The InChIKey is IAFCRMBBJFPEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O.ClH/c1-17(10-11-6-2-3-7-12(11)15)14(18)13-8-4-5-9-16-13;/h2-3,6-7,13,16H,4-5,8-10H2,1H3;1H.
What are the key properties of N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride?
N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride has a molecular weight of 303.23 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119267602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).