N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide

C10H11NO3 — CID 3725961

IUPACN-hydroxy-2-methyl-3-oxo-3-phenylpropanamide
SMILESCC(C(=O)NO)C(=O)c1ccccc1
InChIInChI=1S/C10H11NO3/c1-7(10(13)11-14)9(12)8-5-3-2-4-6-8/h2-7,14H,1H3,(H,11,13)
InChIKeyLQIWDMLVJCUKSD-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.01
Rot. Bonds3

About N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide

N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide (PubChem CID 3725961) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide.

Molecular Properties

Compound NameN-hydroxy-2-methyl-3-oxo-3-phenylpropanamide
PubChem CID3725961
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC NameN-hydroxy-2-methyl-3-oxo-3-phenylpropanamide
SMILESCC(C(=O)NO)C(=O)c1ccccc1
InChIInChI=1S/C10H11NO3/c1-7(10(13)11-14)9(12)8-5-3-2-4-6-8/h2-7,14H,1H3,(H,11,13)
InChIKeyLQIWDMLVJCUKSD-UHFFFAOYSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide 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-methyl-3-oxo-3-phenylpropanoate
CID 23290395
2-methyl-1,5-diphenylpentane-1,3,5-trione
CID 14303545
2-methyl-3-oxo-3-phenylpropanethioamide
CID 91606051
methoxycarbonyl 2-methyl-3-oxo-3-phenylpropanoate
CID 174535402
(3S)-3-methyl-4-oxo-4-phenylbutanoic acid
CID 51900528
3-methyl-4-oxo-4-phenylbutanoic acid
CID 12559087
N-hydroxybenzamide;nickel
CID 88846751
2-bromo-1-phenylpropan-1-one;ethane
CID 91095802
1-[4-(aminomethyl)phenyl]-2-methyl-3-phenylpropane-1,3-dione
CID 150157788
2-anilino-1-phenylpropan-1-one
CID 577481
2-hydroxy-1-phenyl-2-(propan-2-ylamino)ethanone
CID 69266981
2,3-dibenzoyl-1,4-diphenylbutane-1,4-dione
CID 4277936

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide?
The IUPAC name of N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide (CID 3725961) is N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide.
What is the SMILES notation for N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide?
The canonical SMILES for N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide is CC(C(=O)NO)C(=O)c1ccccc1.
What is the InChIKey of N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide?
The InChIKey is LQIWDMLVJCUKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-7(10(13)11-14)9(12)8-5-3-2-4-6-8/h2-7,14H,1H3,(H,11,13).
What are the key properties of N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide?
N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide has a molecular weight of 193.20 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-methyl-3-oxo-3-phenylpropanamide is sourced from PubChem (CID 3725961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).