(2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide

C14H19ClN2O — CID 93367542

IUPAC(2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide
SMILESCN(Cc1cccc(Cl)c1)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C14H19ClN2O/c1-17(10-11-5-4-6-12(15)9-11)14(18)13-7-2-3-8-16-13/h4-6,9,13,16H,2-3,7-8,10H2,1H3/t13-/m1/s1
InChIKeyLXJLNCPYQMRWTH-CYBMUJFWSA-N
MW266.77 g/mol
LogP2.44
Rot. Bonds3

About (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide

(2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide (PubChem CID 93367542) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide
PubChem CID93367542
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name(2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide
SMILESCN(Cc1cccc(Cl)c1)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C14H19ClN2O/c1-17(10-11-5-4-6-12(15)9-11)14(18)13-7-2-3-8-16-13/h4-6,9,13,16H,2-3,7-8,10H2,1H3/t13-/m1/s1
InChIKeyLXJLNCPYQMRWTH-CYBMUJFWSA-N
XLogP2.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide 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-[(4-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 54944765
(2S)-N-[(3-bromophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride
CID 119717187
N-[(3-cyanophenyl)methyl]-N-methylazepane-2-carboxamide
CID 64561888
(2R)-N-[(2,4-dichlorophenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 93369186
(2S)-N-[(3,4-difluorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride
CID 119717254
(2R)-N-methyl-N-(naphthalen-2-ylmethyl)piperidine-2-carboxamide
CID 103808154
(2S)-N-benzyl-N-methylpyrrolidine-2-carboxamide
CID 22691346
(2R)-N-[(3-cyanophenyl)methyl]-N-methylpyrrolidine-2-carboxamide
CID 104900946
N-[(3-chlorophenyl)methyl]-N-methyl-3-piperidin-2-ylpropanamide
CID 62210205
(2S,4S)-N-[(3-chlorophenyl)methyl]-N,2-dimethylpiperidine-4-carboxamide
CID 120617586
(2S)-N-methyl-N-[(3-nitrophenyl)methyl]pyrrolidine-2-carboxamide
CID 61165078
N-[(2-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide;hydrochloride
CID 119267602

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide (CID 93367542) is (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide is CN(Cc1cccc(Cl)c1)C(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide?
The InChIKey is LXJLNCPYQMRWTH-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-17(10-11-5-4-6-12(15)9-11)14(18)13-7-2-3-8-16-13/h4-6,9,13,16H,2-3,7-8,10H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide?
(2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide has a molecular weight of 266.77 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(3-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 93367542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).