N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide

C16H15NO3 — CID 66789650

IUPACN-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide
SMILESCC(=O)NC(O)(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H15NO3/c1-12(18)17-16(20,14-10-6-3-7-11-14)15(19)13-8-4-2-5-9-13/h2-11,20H,1H3,(H,17,18)
InChIKeyAROFUNNUFZALAG-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.85
Rot. Bonds4

About N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide

N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide (PubChem CID 66789650) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide
PubChem CID66789650
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC NameN-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide
SMILESCC(=O)NC(O)(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H15NO3/c1-12(18)17-16(20,14-10-6-3-7-11-14)15(19)13-8-4-2-5-9-13/h2-11,20H,1H3,(H,17,18)
InChIKeyAROFUNNUFZALAG-UHFFFAOYSA-N
XLogP1.85
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.85
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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Related Compounds

N-[2-(4-Hydroxy-phenyl)-1,1-dimethyl-ethyl]-benzamide
CID 765444
N-(1-Hydroxy-2-oxo-2-phenyl-ethyl)-benzamide
CID 2830272
3-benzoyl-4-hydroxy-1(2H)-isoquinolinone
CID 136274369
N-[(2R)-2-(4-fluorophenyl)-2-hydroxyacetyl]benzamide
CID 135065745
5-Hydroxy-1-methyl-3,5-diphenylpyrrol-2-one
CID 72546354
Acetylamino-hydroxypropiophenone
CID 129704821
3-hydroxy-3-(2-methylphenyl)-2H-isoindol-1-one
CID 135044998
4-(hydroxymethyl)-N-[1-(3-methylbenzyl)cyclopropyl]benzamide
CID 122557953
N-[(1R)-1-(4-fluorophenyl)-1-hydroxy-5-methoxypentyl]benzamide
CID 69468216
N-[4-(2-fluorophenyl)-4-hydroxycyclohexa-1,5-dien-1-yl]benzamide
CID 118690967
N-[1-(3-fluorophenyl)-1-hydroxy-5-methoxypentyl]benzamide
CID 172796049
3-(2,4-dimethylbenzoyl)-4-hydroxy-2H-isoquinolin-1-one
CID 6619808

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide?
The IUPAC name of N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide (CID 66789650) is N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide.
What is the SMILES notation for N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide?
The canonical SMILES for N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide is CC(=O)NC(O)(C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide?
The InChIKey is AROFUNNUFZALAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-12(18)17-16(20,14-10-6-3-7-11-14)15(19)13-8-4-2-5-9-13/h2-11,20H,1H3,(H,17,18).
What are the key properties of N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide?
N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide has a molecular weight of 269.30 g/mol, XLogP of 1.85, 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-1,2-diphenylethyl)acetamide is sourced from PubChem (CID 66789650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).