2-aminooxy-N-phenylacetamide

C8H10N2O2 — CID 68980997

IUPAC2-aminooxy-N-phenylacetamide
SMILESNOCC(=O)Nc1ccccc1
InChIInChI=1S/C8H10N2O2/c9-12-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)
InChIKeyUWGFBSKJHHYPHT-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.52
Rot. Bonds3

About 2-aminooxy-N-phenylacetamide

2-aminooxy-N-phenylacetamide (PubChem CID 68980997) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-aminooxy-N-phenylacetamide.

Molecular Properties

Compound Name2-aminooxy-N-phenylacetamide
PubChem CID68980997
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-aminooxy-N-phenylacetamide
SMILESNOCC(=O)Nc1ccccc1
InChIInChI=1S/C8H10N2O2/c9-12-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)
InChIKeyUWGFBSKJHHYPHT-UHFFFAOYSA-N
XLogP0.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.52
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

bis(2-anilino-2-oxoethyl) (E)-but-2-enedioate
CID 9010738
2-acetamidooxy-N-phenylacetamide
CID 137320659
ethane;2-methoxy-N-phenylacetamide;yttrium
CID 159976159
N-phenyl-2-phenylmethoxyacetamide
CID 15220156
(2-anilino-2-oxoethyl) 3,3-diphenylpropanoate
CID 7795395
2-[2-(4-chloroanilino)-2-oxoethoxy]-N-phenylacetamide
CID 35270563
(2-anilino-2-oxoethyl) 4-iodobenzoate
CID 2505448
2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)-N-phenylacetamide
CID 71384122
(2-anilino-2-oxoethyl)sulfanium
CID 153278909
(2-anilino-2-oxoethyl) furan-2-carboxylate
CID 2352919
(2-anilino-2-oxoethyl) 2-(2-chlorophenyl)acetate
CID 8633215
(2-anilino-2-oxoethyl) 2-(4-aminophenyl)acetate
CID 61320739

Frequently Asked Questions

What is the IUPAC name of 2-aminooxy-N-phenylacetamide?
The IUPAC name of 2-aminooxy-N-phenylacetamide (CID 68980997) is 2-aminooxy-N-phenylacetamide.
What is the SMILES notation for 2-aminooxy-N-phenylacetamide?
The canonical SMILES for 2-aminooxy-N-phenylacetamide is NOCC(=O)Nc1ccccc1.
What is the InChIKey of 2-aminooxy-N-phenylacetamide?
The InChIKey is UWGFBSKJHHYPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c9-12-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11).
What are the key properties of 2-aminooxy-N-phenylacetamide?
2-aminooxy-N-phenylacetamide has a molecular weight of 166.18 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminooxy-N-phenylacetamide is sourced from PubChem (CID 68980997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).