2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide

C17H17NO3 — CID 19817291

IUPAC2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide
SMILESCC(C(=O)N(C)O)c1cccc(C(=O)c2ccccc2)c1
InChIInChI=1S/C17H17NO3/c1-12(17(20)18(2)21)14-9-6-10-15(11-14)16(19)13-7-4-3-5-8-13/h3-12,21H,1-2H3
InChIKeyXYTKJAULWRPGOW-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.87
Rot. Bonds4

About 2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide

2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide (PubChem CID 19817291) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide.

Molecular Properties

Compound Name2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide
PubChem CID19817291
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide
SMILESCC(C(=O)N(C)O)c1cccc(C(=O)c2ccccc2)c1
InChIInChI=1S/C17H17NO3/c1-12(17(20)18(2)21)14-9-6-10-15(11-14)16(19)13-7-4-3-5-8-13/h3-12,21H,1-2H3
InChIKeyXYTKJAULWRPGOW-UHFFFAOYSA-N
XLogP2.87
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide?
The IUPAC name of 2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide (CID 19817291) is 2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide.
What is the SMILES notation for 2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide?
The canonical SMILES for 2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide is CC(C(=O)N(C)O)c1cccc(C(=O)c2ccccc2)c1.
What is the InChIKey of 2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide?
The InChIKey is XYTKJAULWRPGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-12(17(20)18(2)21)14-9-6-10-15(11-14)16(19)13-7-4-3-5-8-13/h3-12,21H,1-2H3.
What are the key properties of 2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide?
2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide has a molecular weight of 283.33 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzoylphenyl)-N-hydroxy-N-methylpropanamide is sourced from PubChem (CID 19817291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).