(2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide

C16H21ClN2O — CID 104913309

IUPAC(2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide
SMILESO=C([C@H]1CCCCN1)N(Cc1ccc(Cl)cc1)C1CC1
InChIInChI=1S/C16H21ClN2O/c17-13-6-4-12(5-7-13)11-19(14-8-9-14)16(20)15-3-1-2-10-18-15/h4-7,14-15,18H,1-3,8-11H2/t15-/m1/s1
InChIKeyUCUKOCVQSCWHOY-OAHLLOKOSA-N
MW292.81 g/mol
LogP2.97
Rot. Bonds4

About (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide

(2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide (PubChem CID 104913309) has the molecular formula C16H21ClN2O and a molecular weight of 292.81 g/mol. Its IUPAC name is (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide
PubChem CID104913309
Molecular FormulaC16H21ClN2O
Molecular Weight292.81 g/mol
Exact Mass292.13
IUPAC Name(2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide
SMILESO=C([C@H]1CCCCN1)N(Cc1ccc(Cl)cc1)C1CC1
InChIInChI=1S/C16H21ClN2O/c17-13-6-4-12(5-7-13)11-19(14-8-9-14)16(20)15-3-1-2-10-18-15/h4-7,14-15,18H,1-3,8-11H2/t15-/m1/s1
InChIKeyUCUKOCVQSCWHOY-OAHLLOKOSA-N
XLogP2.97
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-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-benzyl-N-cyclopropylpiperidine-2-carboxamide
CID 43579225
N-[(4-chlorophenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 54944765
N-cyclopropyl-N-(pyridin-4-ylmethyl)azepane-2-carboxamide
CID 64562460
N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methylpiperidine-2-carboxamide
CID 107067678
(2R)-N-[(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide;hydrochloride
CID 68863876
(2R)-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]piperidine-2-carboxamide
CID 104913311
(2S)-N-cyclopropyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 93369487
(2R)-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]pyrrolidine-2-carboxamide
CID 103795055
N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 11521840
(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 104913327
N-benzyl-N-[3,4-bis(4-chlorophenyl)butan-2-yl]piperidine-2-carboxamide
CID 69351307
(2S)-N-methyl-N-[(4-methylphenyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119681881

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide (CID 104913309) is (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide is O=C([C@H]1CCCCN1)N(Cc1ccc(Cl)cc1)C1CC1.
What is the InChIKey of (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide?
The InChIKey is UCUKOCVQSCWHOY-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H21ClN2O/c17-13-6-4-12(5-7-13)11-19(14-8-9-14)16(20)15-3-1-2-10-18-15/h4-7,14-15,18H,1-3,8-11H2/t15-/m1/s1.
What are the key properties of (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide?
(2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide has a molecular weight of 292.81 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(4-chlorophenyl)methyl]-N-cyclopropylpiperidine-2-carboxamide is sourced from PubChem (CID 104913309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).