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

C15H14N2O3 — CID 174715211

IUPACN-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide
SMILESNC(=O)C(O)(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2O3/c16-14(19)15(20,12-9-5-2-6-10-12)17-13(18)11-7-3-1-4-8-11/h1-10,20H,(H2,16,19)(H,17,18)
InChIKeyYSOGOQILQYZYAO-UHFFFAOYSA-N
MW270.29 g/mol
LogP0.75
Rot. Bonds4

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

N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide (PubChem CID 174715211) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide
PubChem CID174715211
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide
SMILESNC(=O)C(O)(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2O3/c16-14(19)15(20,12-9-5-2-6-10-12)17-13(18)11-7-3-1-4-8-11/h1-10,20H,(H2,16,19)(H,17,18)
InChIKeyYSOGOQILQYZYAO-UHFFFAOYSA-N
XLogP0.75
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 50.75
H-Bond Donors ≤ 53
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-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide?
The IUPAC name of N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide (CID 174715211) is N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide.
What is the SMILES notation for N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide?
The canonical SMILES for N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide is NC(=O)C(O)(NC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide?
The InChIKey is YSOGOQILQYZYAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c16-14(19)15(20,12-9-5-2-6-10-12)17-13(18)11-7-3-1-4-8-11/h1-10,20H,(H2,16,19)(H,17,18).
What are the key properties of N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide?
N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide has a molecular weight of 270.29 g/mol, XLogP of 0.75, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide is sourced from PubChem (CID 174715211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).