N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide

C15H21ClN2O2 — CID 110859529

IUPACN-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide
SMILESCOc1ccc(NC(=O)CC2CCCCN2C)cc1Cl
InChIInChI=1S/C15H21ClN2O2/c1-18-8-4-3-5-12(18)10-15(19)17-11-6-7-14(20-2)13(16)9-11/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,19)
InChIKeyOXJMSCZSTFXPMA-UHFFFAOYSA-N
MW296.80 g/mol
LogP3.16
Rot. Bonds4

About N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide

N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide (PubChem CID 110859529) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide
PubChem CID110859529
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC NameN-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide
SMILESCOc1ccc(NC(=O)CC2CCCCN2C)cc1Cl
InChIInChI=1S/C15H21ClN2O2/c1-18-8-4-3-5-12(18)10-15(19)17-11-6-7-14(20-2)13(16)9-11/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,19)
InChIKeyOXJMSCZSTFXPMA-UHFFFAOYSA-N
XLogP3.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide 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-(3-chloro-4-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110859521
2-[(2R)-1-(benzenesulfonyl)piperidin-2-yl]-N-(3-chloro-4-methoxyphenyl)acetamide
CID 42065157
N-(3-chloro-4-methoxyphenyl)-2-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]acetamide
CID 26562158
N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110860294
N-(3,4-dimethylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110857374
3-chloro-4-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]aniline
CID 83960396
N-(4-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110856796
N-(3-chloro-4-methoxyphenyl)-3-oxo-3-pyrrolidin-1-ylpropanamide
CID 108942046
N'-(3-chloro-4-methoxyphenyl)-N-cycloheptylpropanediamide
CID 108951592
N'-(3-chloro-4-methoxyphenyl)-N-cyclohexylpropanediamide
CID 108942612
2-(1-methylpiperidin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110862093
N-(3-acetylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110861048

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide (CID 110859529) is N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide is COc1ccc(NC(=O)CC2CCCCN2C)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The InChIKey is OXJMSCZSTFXPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-18-8-4-3-5-12(18)10-15(19)17-11-6-7-14(20-2)13(16)9-11/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,19).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide has a molecular weight of 296.80 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-2-(1-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 110859529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).