2-acetamidooxy-N-phenylacetamide

C10H12N2O3 — CID 137320659

IUPAC2-acetamidooxy-N-phenylacetamide
SMILESCC(=O)NOCC(=O)Nc1ccccc1
InChIInChI=1S/C10H12N2O3/c1-8(13)12-15-7-10(14)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,14)(H,12,13)
InChIKeySUMJNXBVKIBJIR-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.69
Rot. Bonds4

About 2-acetamidooxy-N-phenylacetamide

2-acetamidooxy-N-phenylacetamide (PubChem CID 137320659) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-acetamidooxy-N-phenylacetamide.

Molecular Properties

Compound Name2-acetamidooxy-N-phenylacetamide
PubChem CID137320659
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name2-acetamidooxy-N-phenylacetamide
SMILESCC(=O)NOCC(=O)Nc1ccccc1
InChIInChI=1S/C10H12N2O3/c1-8(13)12-15-7-10(14)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,14)(H,12,13)
InChIKeySUMJNXBVKIBJIR-UHFFFAOYSA-N
XLogP0.69
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-aminooxy-N-phenylacetamide
CID 68980997
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
ethane;2-methoxy-N-phenylacetamide;yttrium
CID 159976159
bis(2-anilino-2-oxoethyl) (E)-but-2-enedioate
CID 9010738
3-oxo-N-phenylbutanamide
CID 161275903
[2-(4-acetamidoanilino)-2-oxoethyl] 2-phenylbenzoate
CID 7229255
[2-(4-acetamidoanilino)-2-oxoethyl] 2,2-diphenylacetate
CID 8578956
cobalt;N-phenylacetamide
CID 158689050
acetic acid;3-oxo-N-phenylbutanamide
CID 160598921
2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)-N-phenylacetamide
CID 71384122
(2-anilino-2-oxoethyl) 3-acetylbenzoate
CID 46860675
2-[[amino-(4-amino-1,2,5-oxadiazol-3-ylidene)methyl]amino]oxy-N-phenylacetamide
CID 6946004

Frequently Asked Questions

What is the IUPAC name of 2-acetamidooxy-N-phenylacetamide?
The IUPAC name of 2-acetamidooxy-N-phenylacetamide (CID 137320659) is 2-acetamidooxy-N-phenylacetamide.
What is the SMILES notation for 2-acetamidooxy-N-phenylacetamide?
The canonical SMILES for 2-acetamidooxy-N-phenylacetamide is CC(=O)NOCC(=O)Nc1ccccc1.
What is the InChIKey of 2-acetamidooxy-N-phenylacetamide?
The InChIKey is SUMJNXBVKIBJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-8(13)12-15-7-10(14)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,14)(H,12,13).
What are the key properties of 2-acetamidooxy-N-phenylacetamide?
2-acetamidooxy-N-phenylacetamide has a molecular weight of 208.22 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamidooxy-N-phenylacetamide is sourced from PubChem (CID 137320659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).