2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide

C15H22N2O2 — CID 51094816

IUPAC2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
SMILESCC(C)N1CCC(CNC(=O)c2ccccc2O)C1
InChIInChI=1S/C15H22N2O2/c1-11(2)17-8-7-12(10-17)9-16-15(19)13-5-3-4-6-14(13)18/h3-6,11-12,18H,7-10H2,1-2H3,(H,16,19)
InChIKeyZYKKGAWIXBNSAQ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.85
Rot. Bonds4

About 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide

2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide (PubChem CID 51094816) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
PubChem CID51094816
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
SMILESCC(C)N1CCC(CNC(=O)c2ccccc2O)C1
InChIInChI=1S/C15H22N2O2/c1-11(2)17-8-7-12(10-17)9-16-15(19)13-5-3-4-6-14(13)18/h3-6,11-12,18H,7-10H2,1-2H3,(H,16,19)
InChIKeyZYKKGAWIXBNSAQ-UHFFFAOYSA-N
XLogP1.85
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide 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

2,3-dihydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
CID 114344239
2-fluoro-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
CID 51090077
2-phenyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
CID 56716281
2-amino-3-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
CID 61207718
2-[(1-propan-2-ylpyrrolidin-3-yl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 63616085
2-oxo-N-[[(3R)-1-propan-2-ylpyrrolidin-3-yl]methyl]-1H-quinoline-4-carboxamide
CID 94813358
2,5-dibromo-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
CID 114371851
2-amino-4-fluoro-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide
CID 63109999
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-1H-indazole-3-carboxamide
CID 60598271
5-amino-1-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide
CID 115330698
N-[(1-propan-2-ylpiperidin-3-yl)methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 60614096
(2R)-2-[ethyl(methyl)amino]-2-phenyl-N-[[(3R)-1-propan-2-ylpyrrolidin-3-yl]methyl]acetamide
CID 124811415

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide?
The IUPAC name of 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide (CID 51094816) is 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide is CC(C)N1CCC(CNC(=O)c2ccccc2O)C1.
What is the InChIKey of 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide?
The InChIKey is ZYKKGAWIXBNSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(2)17-8-7-12(10-17)9-16-15(19)13-5-3-4-6-14(13)18/h3-6,11-12,18H,7-10H2,1-2H3,(H,16,19).
What are the key properties of 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide?
2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide is sourced from PubChem (CID 51094816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).