(3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide

C14H17ClN2O2 — CID 701228

IUPAC(3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide
SMILESC[C@@H]1CCCN(C(=O)NC(=O)c2ccc(Cl)cc2)C1
InChIInChI=1S/C14H17ClN2O2/c1-10-3-2-8-17(9-10)14(19)16-13(18)11-4-6-12(15)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H,16,18,19)/t10-/m1/s1
InChIKeyGZMQYDUZDKZLJL-SNVBAGLBSA-N
MW280.75 g/mol
LogP2.92
Rot. Bonds1

About (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide

(3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide (PubChem CID 701228) has the molecular formula C14H17ClN2O2 and a molecular weight of 280.75 g/mol. Its IUPAC name is (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide
PubChem CID701228
Molecular FormulaC14H17ClN2O2
Molecular Weight280.75 g/mol
Exact Mass280.10
IUPAC Name(3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide
SMILESC[C@@H]1CCCN(C(=O)NC(=O)c2ccc(Cl)cc2)C1
InChIInChI=1S/C14H17ClN2O2/c1-10-3-2-8-17(9-10)14(19)16-13(18)11-4-6-12(15)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H,16,18,19)/t10-/m1/s1
InChIKeyGZMQYDUZDKZLJL-SNVBAGLBSA-N
XLogP2.92
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.75
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-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-chlorobenzoyl)pyrrolidine-1-carboxamide
CID 6457135
N-(4-chlorophenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
CID 109048985
N-(4-chlorophenyl)-3-methylpiperidine-1-carboxamide;formic acid
CID 143206932
4-chloro-N-[2-[[2-(3-methylpiperidin-1-yl)-2-oxoethyl]amino]phenyl]benzamide
CID 55898345
N-(4-chloro-2-methylphenyl)-4-(3-methylpiperidine-1-carbonyl)benzamide
CID 109048988
N-(2,4-dichlorophenyl)-3-methylpiperidine-1-carboxamide
CID 4591854
N-(4-chlorophenyl)-3-(3-methylpiperidin-1-yl)-3-oxopropanamide
CID 108952332
N-(4-chloro-2-fluorophenyl)-3-methylpiperidine-1-carboxamide
CID 17250026
2-(4-chlorophenyl)-N-[4-(3-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 45128141
4-chloro-N-[(1R)-1-[4-[(3S)-3-methylpiperidin-1-yl]phenyl]ethyl]benzamide
CID 125042505
N-(2-chloroacetyl)-3-methylpiperidine-1-carboxamide
CID 43146182
N-(2-bromo-5-chlorophenyl)-3-methylpiperidine-1-carboxamide
CID 81273796

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide?
The IUPAC name of (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide (CID 701228) is (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide?
The canonical SMILES for (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide is C[C@@H]1CCCN(C(=O)NC(=O)c2ccc(Cl)cc2)C1.
What is the InChIKey of (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide?
The InChIKey is GZMQYDUZDKZLJL-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H17ClN2O2/c1-10-3-2-8-17(9-10)14(19)16-13(18)11-4-6-12(15)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H,16,18,19)/t10-/m1/s1.
What are the key properties of (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide?
(3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide has a molecular weight of 280.75 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(4-chlorobenzoyl)-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 701228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).