3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride

C15H23ClN2O2 — CID 119388852

IUPAC3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride
SMILESCOc1ccc(CCC(=O)NC2CCNCC2)cc1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-19-14-5-2-12(3-6-14)4-7-15(18)17-13-8-10-16-11-9-13;/h2-3,5-6,13,16H,4,7-11H2,1H3,(H,17,18);1H
InChIKeyJBKAFDMXZCFAOR-UHFFFAOYSA-N
MW298.81 g/mol
LogP1.92
Rot. Bonds5

About 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride

3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride (PubChem CID 119388852) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride
PubChem CID119388852
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC Name3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride
SMILESCOc1ccc(CCC(=O)NC2CCNCC2)cc1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-19-14-5-2-12(3-6-14)4-7-15(18)17-13-8-10-16-11-9-13;/h2-3,5-6,13,16H,4,7-11H2,1H3,(H,17,18);1H
InChIKeyJBKAFDMXZCFAOR-UHFFFAOYSA-N
XLogP1.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride 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

4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride
CID 119385919
6-(4-methoxyphenyl)-N-piperidin-4-ylhexanamide
CID 119387370
4-(4-methoxyphenyl)-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119449629
N-(4-chlorocyclohexyl)-3-(4-methoxyphenyl)propanamide
CID 114297242
3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide
CID 119389634
3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625
3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 62490109
N-(1-ethylpiperidin-4-yl)-3-(4-methoxyphenyl)propanamide
CID 17250230
3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide
CID 60902718
3-(3,4-dimethoxyphenyl)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119453910
N-[(1S,3S,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3-(4-methoxyphenyl)propanamide
CID 98783683
tert-butyl 4-[3-(4-methoxyphenyl)propanoylamino]piperidine-1-carboxylate
CID 51124373

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride?
The IUPAC name of 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride (CID 119388852) is 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride?
The canonical SMILES for 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride is COc1ccc(CCC(=O)NC2CCNCC2)cc1.Cl.
What is the InChIKey of 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride?
The InChIKey is JBKAFDMXZCFAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-19-14-5-2-12(3-6-14)4-7-15(18)17-13-8-10-16-11-9-13;/h2-3,5-6,13,16H,4,7-11H2,1H3,(H,17,18);1H.
What are the key properties of 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride?
3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride is sourced from PubChem (CID 119388852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).