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

C10H11NO3 — CID 2830273

IUPACN-(1-hydroxy-2-oxo-2-phenylethyl)acetamide
SMILESCC(=O)NC(O)C(=O)c1ccccc1
InChIInChI=1S/C10H11NO3/c1-7(12)11-10(14)9(13)8-5-3-2-4-6-8/h2-6,10,14H,1H3,(H,11,12)
InChIKeyPFGGISJHTXCRGI-UHFFFAOYSA-N
MW193.20 g/mol
LogP0.32
Rot. Bonds3

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

N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide (PubChem CID 2830273) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-oxo-2-phenylethyl)acetamide
PubChem CID2830273
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC NameN-(1-hydroxy-2-oxo-2-phenylethyl)acetamide
SMILESCC(=O)NC(O)C(=O)c1ccccc1
InChIInChI=1S/C10H11NO3/c1-7(12)11-10(14)9(13)8-5-3-2-4-6-8/h2-6,10,14H,1H3,(H,11,12)
InChIKeyPFGGISJHTXCRGI-UHFFFAOYSA-N
XLogP0.32
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 50.32
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)acetamide?
The IUPAC name of N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide (CID 2830273) is N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide.
What is the SMILES notation for N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide?
The canonical SMILES for N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide is CC(=O)NC(O)C(=O)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide?
The InChIKey is PFGGISJHTXCRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-7(12)11-10(14)9(13)8-5-3-2-4-6-8/h2-6,10,14H,1H3,(H,11,12).
What are the key properties of N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide?
N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide has a molecular weight of 193.20 g/mol, XLogP of 0.32, 3 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)acetamide is sourced from PubChem (CID 2830273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).