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

C15H22N2O2 — CID 119389634

IUPAC3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide
SMILESCOc1cccc(CCC(=O)NC2CCNCC2)c1
InChIInChI=1S/C15H22N2O2/c1-19-14-4-2-3-12(11-14)5-6-15(18)17-13-7-9-16-10-8-13/h2-4,11,13,16H,5-10H2,1H3,(H,17,18)
InChIKeyUJIXSNZWBAIGMJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.50
Rot. Bonds5

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

3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide (PubChem CID 119389634) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide
PubChem CID119389634
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide
SMILESCOc1cccc(CCC(=O)NC2CCNCC2)c1
InChIInChI=1S/C15H22N2O2/c1-19-14-4-2-3-12(11-14)5-6-15(18)17-13-7-9-16-10-8-13/h2-4,11,13,16H,5-10H2,1H3,(H,17,18)
InChIKeyUJIXSNZWBAIGMJ-UHFFFAOYSA-N
XLogP1.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide 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-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119428341
3-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120601809
4-[3-(3-methoxyphenyl)propanoylamino]cyclohexane-1-carboxylic acid
CID 119229032
3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119388852
methyl 4-[3-(3-methoxyphenyl)propanoylamino]piperidine-1-carboxylate
CID 110821761
N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide
CID 46662162
3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-methoxyphenyl)propanamide
CID 110819891
3-(3-methoxyphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]propanamide
CID 91838188
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-3-(3-methoxyphenyl)propanamide
CID 110719748
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide
CID 43653164

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide (CID 119389634) is 3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide is COc1cccc(CCC(=O)NC2CCNCC2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide?
The InChIKey is UJIXSNZWBAIGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-14-4-2-3-12(11-14)5-6-15(18)17-13-7-9-16-10-8-13/h2-4,11,13,16H,5-10H2,1H3,(H,17,18).
What are the key properties of 3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide?
3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 119389634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).