2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide

C13H17NO3 — CID 65113744

IUPAC2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide
SMILESO=C(NCC1(O)CCCC1)c1ccccc1O
InChIInChI=1S/C13H17NO3/c15-11-6-2-1-5-10(11)12(16)14-9-13(17)7-3-4-8-13/h1-2,5-6,15,17H,3-4,7-9H2,(H,14,16)
InChIKeyQGDQUASQVBSQGM-UHFFFAOYSA-N
MW235.28 g/mol
LogP1.43
Rot. Bonds3

About 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide

2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide (PubChem CID 65113744) has the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol. Its IUPAC name is 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide
PubChem CID65113744
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
Exact Mass235.12
IUPAC Name2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide
SMILESO=C(NCC1(O)CCCC1)c1ccccc1O
InChIInChI=1S/C13H17NO3/c15-11-6-2-1-5-10(11)12(16)14-9-13(17)7-3-4-8-13/h1-2,5-6,15,17H,3-4,7-9H2,(H,14,16)
InChIKeyQGDQUASQVBSQGM-UHFFFAOYSA-N
XLogP1.43
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-[(1-hydroxycyclopentyl)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-hydroxycycloheptyl)methyl]benzamide
CID 114344927
2-hydroxy-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]benzamide
CID 65119121
2-acetyl-N-[(1-hydroxycyclopentyl)methyl]benzamide
CID 111538677
N-[(1-hydroxycycloheptyl)methyl]-2-methylbenzamide
CID 22267456
2-hydroxy-N-[(1-hydroxycyclohexyl)methyl]-3-methylbenzamide
CID 65113571
5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide
CID 65113939
N-[(1-hydroxycyclobutyl)methyl]-2-phenylbenzamide
CID 111445443
2-fluoro-N-[(1-hydroxycyclopentyl)methyl]-3-methylbenzamide
CID 80711895
2-anilino-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111445640
3-amino-N-[(1-hydroxycyclopentyl)methyl]naphthalene-2-carboxamide
CID 65106022
2-hydroxy-N-[(1-hydroxycyclohexyl)methyl]-5-methoxybenzamide
CID 65113519
3-amino-N-[(1-hydroxycyclohexyl)methyl]-2-methylbenzamide
CID 65103774

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide?
The IUPAC name of 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide (CID 65113744) is 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide is O=C(NCC1(O)CCCC1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide?
The InChIKey is QGDQUASQVBSQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO3/c15-11-6-2-1-5-10(11)12(16)14-9-13(17)7-3-4-8-13/h1-2,5-6,15,17H,3-4,7-9H2,(H,14,16).
What are the key properties of 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide?
2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide has a molecular weight of 235.28 g/mol, XLogP of 1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide is sourced from PubChem (CID 65113744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).