2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide

C14H19NO3 — CID 103822598

IUPAC2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)NC2CCCC2CO)c1
InChIInChI=1S/C14H19NO3/c1-9-5-6-13(17)11(7-9)14(18)15-12-4-2-3-10(12)8-16/h5-7,10,12,16-17H,2-4,8H2,1H3,(H,15,18)
InChIKeyHZSNZYBXEPAUHV-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.59
Rot. Bonds3

About 2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide

2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide (PubChem CID 103822598) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide
PubChem CID103822598
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)NC2CCCC2CO)c1
InChIInChI=1S/C14H19NO3/c1-9-5-6-13(17)11(7-9)14(18)15-12-4-2-3-10(12)8-16/h5-7,10,12,16-17H,2-4,8H2,1H3,(H,15,18)
InChIKeyHZSNZYBXEPAUHV-UHFFFAOYSA-N
XLogP1.59
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide
CID 114178387
N-[2-(hydroxymethyl)cyclohexyl]-2-methoxy-5-methylbenzamide
CID 106364492
2-hydroxy-5-methyl-N-(2-propylcyclopropyl)benzamide
CID 113246155
3-chloro-4-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 113339750
N-[2-(hydroxymethyl)cyclohexyl]-3,5-dimethylbenzamide
CID 103798546
N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide
CID 103751569
N-[2-(hydroxymethyl)cyclopentyl]-2-(4-methylphenyl)acetamide
CID 103751406
N-[2-(hydroxymethyl)cyclopentyl]-5-methylfuran-2-carboxamide
CID 103759065
N-[2-(hydroxymethyl)cyclopentyl]-2-iodo-3-methylbenzamide
CID 113254999
N-[2-(chloromethyl)cyclohexyl]-2,5-dihydroxybenzamide
CID 114179613
2-(2,5-dimethylphenyl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103798521
N-[2-(aminomethyl)cyclohexyl]-2,5-dihydroxybenzamide
CID 107725193

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide?
The IUPAC name of 2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide (CID 103822598) is 2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide?
The canonical SMILES for 2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide is Cc1ccc(O)c(C(=O)NC2CCCC2CO)c1.
What is the InChIKey of 2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide?
The InChIKey is HZSNZYBXEPAUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-9-5-6-13(17)11(7-9)14(18)15-12-4-2-3-10(12)8-16/h5-7,10,12,16-17H,2-4,8H2,1H3,(H,15,18).
What are the key properties of 2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide?
2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide has a molecular weight of 249.31 g/mol, XLogP of 1.59, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide is sourced from PubChem (CID 103822598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).