3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide

C20H30N2O2 — CID 120577034

IUPAC3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide
SMILESCC1NCCCC1NC(=O)CCc1cccc(OC2CCCC2)c1
InChIInChI=1S/C20H30N2O2/c1-15-19(10-5-13-21-15)22-20(23)12-11-16-6-4-9-18(14-16)24-17-7-2-3-8-17/h4,6,9,14-15,17,19,21H,2-3,5,7-8,10-13H2,1H3,(H,22,23)
InChIKeyGGXOCITZWRLNHY-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.20
Rot. Bonds6

About 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide

3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide (PubChem CID 120577034) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide.

Molecular Properties

Compound Name3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide
PubChem CID120577034
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC Name3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide
SMILESCC1NCCCC1NC(=O)CCc1cccc(OC2CCCC2)c1
InChIInChI=1S/C20H30N2O2/c1-15-19(10-5-13-21-15)22-20(23)12-11-16-6-4-9-18(14-16)24-17-7-2-3-8-17/h4,6,9,14-15,17,19,21H,2-3,5,7-8,10-13H2,1H3,(H,22,23)
InChIKeyGGXOCITZWRLNHY-UHFFFAOYSA-N
XLogP3.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-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

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide?
The IUPAC name of 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide (CID 120577034) is 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide.
What is the SMILES notation for 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide?
The canonical SMILES for 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide is CC1NCCCC1NC(=O)CCc1cccc(OC2CCCC2)c1.
What is the InChIKey of 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide?
The InChIKey is GGXOCITZWRLNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-15-19(10-5-13-21-15)22-20(23)12-11-16-6-4-9-18(14-16)24-17-7-2-3-8-17/h4,6,9,14-15,17,19,21H,2-3,5,7-8,10-13H2,1H3,(H,22,23).
What are the key properties of 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide?
3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide has a molecular weight of 330.47 g/mol, XLogP of 3.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide is sourced from PubChem (CID 120577034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).