2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide

C16H24N2O2 — CID 62469251

IUPAC2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1)N1CCCC1CCCO
InChIInChI=1S/C16H24N2O2/c1-13(16(20)17-14-7-3-2-4-8-14)18-11-5-9-15(18)10-6-12-19/h2-4,7-8,13,15,19H,5-6,9-12H2,1H3,(H,17,20)
InChIKeyYIAGLOWXYDZDEW-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.25
Rot. Bonds6

About 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide

2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide (PubChem CID 62469251) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide
PubChem CID62469251
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1)N1CCCC1CCCO
InChIInChI=1S/C16H24N2O2/c1-13(16(20)17-14-7-3-2-4-8-14)18-11-5-9-15(18)10-6-12-19/h2-4,7-8,13,15,19H,5-6,9-12H2,1H3,(H,17,20)
InChIKeyYIAGLOWXYDZDEW-UHFFFAOYSA-N
XLogP2.25
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide 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

2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)propanamide
CID 62469409
1-(4-fluorophenyl)-2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]propan-1-one
CID 62469380
(2S)-N-phenyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide
CID 9446105
N-[4-(1-aminoethyl)phenyl]-2-(3-hydroxypropyl)pyrrolidine-1-carboxamide
CID 62479972
2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide
CID 102858396
1-(2,4-dichlorophenyl)-2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]propan-1-one
CID 62467958
3-amino-1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-2-methyl-3-phenylpropan-1-one
CID 80551170
N-phenyl-2-piperidin-1-ylpropanamide
CID 4788909
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-methylpropanamide
CID 62015297
3-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-2-methyl-1-phenylpropan-1-one
CID 62612828
N-[1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]benzamide
CID 110918942
(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide
CID 51894730

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide?
The IUPAC name of 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide (CID 62469251) is 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide.
What is the SMILES notation for 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide?
The canonical SMILES for 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide is CC(C(=O)Nc1ccccc1)N1CCCC1CCCO.
What is the InChIKey of 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide?
The InChIKey is YIAGLOWXYDZDEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13(16(20)17-14-7-3-2-4-8-14)18-11-5-9-15(18)10-6-12-19/h2-4,7-8,13,15,19H,5-6,9-12H2,1H3,(H,17,20).
What are the key properties of 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide?
2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide is sourced from PubChem (CID 62469251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).