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

C15H13NO3 — CID 2830272

IUPACN-(1-hydroxy-2-oxo-2-phenylethyl)benzamide
SMILESO=C(NC(O)C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H13NO3/c17-13(11-7-3-1-4-8-11)15(19)16-14(18)12-9-5-2-6-10-12/h1-10,15,19H,(H,16,18)
InChIKeyJWVPVXMVKOSSRU-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.62
Rot. Bonds4

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

N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide (PubChem CID 2830272) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-oxo-2-phenylethyl)benzamide
PubChem CID2830272
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC NameN-(1-hydroxy-2-oxo-2-phenylethyl)benzamide
SMILESO=C(NC(O)C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H13NO3/c17-13(11-7-3-1-4-8-11)15(19)16-14(18)12-9-5-2-6-10-12/h1-10,15,19H,(H,16,18)
InChIKeyJWVPVXMVKOSSRU-UHFFFAOYSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide?
The IUPAC name of N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide (CID 2830272) is N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide.
What is the SMILES notation for N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide?
The canonical SMILES for N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide is O=C(NC(O)C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide?
The InChIKey is JWVPVXMVKOSSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-13(11-7-3-1-4-8-11)15(19)16-14(18)12-9-5-2-6-10-12/h1-10,15,19H,(H,16,18).
What are the key properties of N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide?
N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide has a molecular weight of 255.27 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide is sourced from PubChem (CID 2830272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).