3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide

C15H21ClN2O — CID 120600010

IUPAC3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide
SMILESCC1CC(NC(=O)CCc2ccc(Cl)cc2)CCN1
InChIInChI=1S/C15H21ClN2O/c1-11-10-14(8-9-17-11)18-15(19)7-4-12-2-5-13(16)6-3-12/h2-3,5-6,11,14,17H,4,7-10H2,1H3,(H,18,19)
InChIKeyDPFYHSXTMNHWAS-UHFFFAOYSA-N
MW280.80 g/mol
LogP2.53
Rot. Bonds4

About 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide

3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide (PubChem CID 120600010) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide
PubChem CID120600010
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC Name3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide
SMILESCC1CC(NC(=O)CCc2ccc(Cl)cc2)CCN1
InChIInChI=1S/C15H21ClN2O/c1-11-10-14(8-9-17-11)18-15(19)7-4-12-2-5-13(16)6-3-12/h2-3,5-6,11,14,17H,4,7-10H2,1H3,(H,18,19)
InChIKeyDPFYHSXTMNHWAS-UHFFFAOYSA-N
XLogP2.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide 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

3-(4-chlorophenyl)sulfanyl-N-(2-methylpiperidin-4-yl)propanamide
CID 120598283
N-(2-methylpiperidin-4-yl)-3-thiophen-3-ylpropanamide
CID 120601265
3-(4-bromo-3-methylphenyl)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120600380
N-(2-methylpiperidin-4-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
CID 120599611
3-(4-chlorophenyl)-N-(2-methylpiperidin-3-yl)propanamide
CID 120574232
N-(2-methylpiperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 120602634
3-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120601809
3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide
CID 106995480
2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601826
4-(2,4-dichlorophenoxy)-N-(2-methylpiperidin-4-yl)butanamide;hydrochloride
CID 120600169
N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
3-(2,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)propanamide
CID 120601203

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide?
The IUPAC name of 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide (CID 120600010) is 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide is CC1CC(NC(=O)CCc2ccc(Cl)cc2)CCN1.
What is the InChIKey of 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide?
The InChIKey is DPFYHSXTMNHWAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O/c1-11-10-14(8-9-17-11)18-15(19)7-4-12-2-5-13(16)6-3-12/h2-3,5-6,11,14,17H,4,7-10H2,1H3,(H,18,19).
What are the key properties of 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide?
3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide has a molecular weight of 280.80 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 120600010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).