4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide

C15H13NO3 — CID 19816469

IUPAC4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide
SMILESO=CC(NC(=O)c1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H13NO3/c17-10-14(11-4-2-1-3-5-11)16-15(19)12-6-8-13(18)9-7-12/h1-10,14,18H,(H,16,19)
InChIKeyOVBXOLYCFZHMTF-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.06
Rot. Bonds4

About 4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide

4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide (PubChem CID 19816469) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is 4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide
PubChem CID19816469
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide
SMILESO=CC(NC(=O)c1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H13NO3/c17-10-14(11-4-2-1-3-5-11)16-15(19)12-6-8-13(18)9-7-12/h1-10,14,18H,(H,16,19)
InChIKeyOVBXOLYCFZHMTF-UHFFFAOYSA-N
XLogP2.06
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.06
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

3,4-dihydroxy-N-(2-oxo-1-phenylethyl)benzamide
CID 23038061
N-[(4-hydroxyphenyl)-phenylmethyl]benzamide
CID 135070955
methanol;methyl N-[(1S)-2-oxo-1-phenylethyl]carbamate
CID 144634454
N-methyl-N-[(2-oxo-1-phenylethyl)carbamoyl]-4-phenylbenzamide
CID 23352245
N-[(2R)-1-oxopropan-2-yl]benzamide
CID 59710359
2-(benzylamino)-2-(4-hydroxyphenyl)acetaldehyde;hydrochloride
CID 87998810
3-benzamido-3-phenylpropanoic acid
CID 2834576
(3S)-3-benzamido-3-phenylpropanoic acid
CID 788098
4-hydroxy-N-(3-methylbutan-2-yl)benzamide
CID 43084897
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoic acid
CID 784806
(2S)-2-bromo-1-(4-hydroxyphenyl)-2-phenylethanone
CID 129405100

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide?
The IUPAC name of 4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide (CID 19816469) is 4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide?
The canonical SMILES for 4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide is O=CC(NC(=O)c1ccc(O)cc1)c1ccccc1.
What is the InChIKey of 4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide?
The InChIKey is OVBXOLYCFZHMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-10-14(11-4-2-1-3-5-11)16-15(19)12-6-8-13(18)9-7-12/h1-10,14,18H,(H,16,19).
What are the key properties of 4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide?
4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide has a molecular weight of 255.27 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide is sourced from PubChem (CID 19816469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).