2-hydroxy-N-(1-oxopropan-2-yl)benzamide

C10H11NO3 — CID 143616084

IUPAC2-hydroxy-N-(1-oxopropan-2-yl)benzamide
SMILESCC(C=O)NC(=O)c1ccccc1O
InChIInChI=1S/C10H11NO3/c1-7(6-12)11-10(14)8-4-2-3-5-9(8)13/h2-7,13H,1H3,(H,11,14)
InChIKeyZXQVDKVSCFSKGW-UHFFFAOYSA-N
MW193.20 g/mol
LogP0.71
Rot. Bonds3

About 2-hydroxy-N-(1-oxopropan-2-yl)benzamide

2-hydroxy-N-(1-oxopropan-2-yl)benzamide (PubChem CID 143616084) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 2-hydroxy-N-(1-oxopropan-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-oxopropan-2-yl)benzamide
PubChem CID143616084
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name2-hydroxy-N-(1-oxopropan-2-yl)benzamide
SMILESCC(C=O)NC(=O)c1ccccc1O
InChIInChI=1S/C10H11NO3/c1-7(6-12)11-10(14)8-4-2-3-5-9(8)13/h2-7,13H,1H3,(H,11,14)
InChIKeyZXQVDKVSCFSKGW-UHFFFAOYSA-N
XLogP0.71
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[(2R)-1-oxopropan-2-yl]benzamide
CID 59710359
2-hydroxy-N-(2-methylpentan-3-yl)benzamide
CID 61465472
ethane;2-hydroxy-N-[(2S)-2-[(2-hydroxybenzoyl)amino]-1,2-diphenylethyl]benzamide
CID 90876607
methyl 2-[(2-hydroxybenzoyl)amino]-3-methylbutanoate
CID 43386280
2-hydroxy-N-(2-methylpropyl)benzamide
CID 22947326
N,2-dihydroxybenzamide;ethane
CID 91440405
N-hexan-3-yl-2-hydroxybenzamide
CID 62046226
N-(1-chlorobutan-2-yl)-2-hydroxybenzamide
CID 114294495
N-[1-(1-benzofuran-2-yl)-2-oxoethyl]-2-hydroxybenzamide
CID 18964160
2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide
CID 43523239
2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide
CID 43419974
1-N,2-N-bis[(2R)-3-methylbutan-2-yl]benzene-1,2-dicarboxamide
CID 786717

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-oxopropan-2-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(1-oxopropan-2-yl)benzamide (CID 143616084) is 2-hydroxy-N-(1-oxopropan-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(1-oxopropan-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(1-oxopropan-2-yl)benzamide is CC(C=O)NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(1-oxopropan-2-yl)benzamide?
The InChIKey is ZXQVDKVSCFSKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-7(6-12)11-10(14)8-4-2-3-5-9(8)13/h2-7,13H,1H3,(H,11,14).
What are the key properties of 2-hydroxy-N-(1-oxopropan-2-yl)benzamide?
2-hydroxy-N-(1-oxopropan-2-yl)benzamide has a molecular weight of 193.20 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-oxopropan-2-yl)benzamide is sourced from PubChem (CID 143616084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).