3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide

C15H22N2O2 — CID 56704923

IUPAC3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
SMILESCN1CCC(CNC(=O)CCc2ccccc2O)C1
InChIInChI=1S/C15H22N2O2/c1-17-9-8-12(11-17)10-16-15(19)7-6-13-4-2-3-5-14(13)18/h2-5,12,18H,6-11H2,1H3,(H,16,19)
InChIKeyOUOZLSTXXPKLLK-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.39
Rot. Bonds5

About 3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide

3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide (PubChem CID 56704923) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
PubChem CID56704923
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
SMILESCN1CCC(CNC(=O)CCc2ccccc2O)C1
InChIInChI=1S/C15H22N2O2/c1-17-9-8-12(11-17)10-16-15(19)7-6-13-4-2-3-5-14(13)18/h2-5,12,18H,6-11H2,1H3,(H,16,19)
InChIKeyOUOZLSTXXPKLLK-UHFFFAOYSA-N
XLogP1.39
TPSA52.57 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 ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]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-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide (CID 56704923) is 3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide is CN1CCC(CNC(=O)CCc2ccccc2O)C1.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
The InChIKey is OUOZLSTXXPKLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17-9-8-12(11-17)10-16-15(19)7-6-13-4-2-3-5-14(13)18/h2-5,12,18H,6-11H2,1H3,(H,16,19).
What are the key properties of 3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide has a molecular weight of 262.35 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide is sourced from PubChem (CID 56704923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).