2-hydroxy-N-(4-oxocyclohexyl)benzamide

C13H15NO3 — CID 43652857

IUPAC2-hydroxy-N-(4-oxocyclohexyl)benzamide
SMILESO=C1CCC(NC(=O)c2ccccc2O)CC1
InChIInChI=1S/C13H15NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-4,9,16H,5-8H2,(H,14,17)
InChIKeyJNWQWRUJODBGND-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.63
Rot. Bonds2

About 2-hydroxy-N-(4-oxocyclohexyl)benzamide

2-hydroxy-N-(4-oxocyclohexyl)benzamide (PubChem CID 43652857) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-hydroxy-N-(4-oxocyclohexyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-oxocyclohexyl)benzamide
PubChem CID43652857
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC Name2-hydroxy-N-(4-oxocyclohexyl)benzamide
SMILESO=C1CCC(NC(=O)c2ccccc2O)CC1
InChIInChI=1S/C13H15NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-4,9,16H,5-8H2,(H,14,17)
InChIKeyJNWQWRUJODBGND-UHFFFAOYSA-N
XLogP1.63
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dihydroxy-N-(4-oxocyclohexyl)benzamide
CID 107722193
2-bromo-3-methyl-N-(4-oxocyclohexyl)benzamide
CID 114023828
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-hydroxybenzamide
CID 47249822
2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 108551446
N-(4-oxocyclohexyl)-2-phenylacetamide
CID 43652835
N-[(3S)-2,6-dioxopiperidin-3-yl]-2-hydroxybenzamide
CID 141087093
2-hydroxy-N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)benzamide
CID 84580106
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide
CID 108551443
4-tert-butyl-N-(4-oxocyclohexyl)benzamide
CID 43652861
2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide
CID 47344376
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 141027232
N-[1-(4-bromobenzoyl)piperidin-4-yl]-2-hydroxybenzamide
CID 108551354

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-oxocyclohexyl)benzamide?
The IUPAC name of 2-hydroxy-N-(4-oxocyclohexyl)benzamide (CID 43652857) is 2-hydroxy-N-(4-oxocyclohexyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(4-oxocyclohexyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(4-oxocyclohexyl)benzamide is O=C1CCC(NC(=O)c2ccccc2O)CC1.
What is the InChIKey of 2-hydroxy-N-(4-oxocyclohexyl)benzamide?
The InChIKey is JNWQWRUJODBGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-4,9,16H,5-8H2,(H,14,17).
What are the key properties of 2-hydroxy-N-(4-oxocyclohexyl)benzamide?
2-hydroxy-N-(4-oxocyclohexyl)benzamide has a molecular weight of 233.27 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-oxocyclohexyl)benzamide is sourced from PubChem (CID 43652857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).