(2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide

C14H13N3O2 — CID 53275051

IUPAC(2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide
SMILESN/C(=N\O)C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H13N3O2/c15-13(16-19)14(18)17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,19H,(H2,15,16)
InChIKeyXZTYWELTRWXYHZ-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.10
Rot. Bonds2

About (2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide

(2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide (PubChem CID 53275051) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is (2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide.

Molecular Properties

Compound Name(2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide
PubChem CID53275051
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name(2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide
SMILESN/C(=N\O)C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H13N3O2/c15-13(16-19)14(18)17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,19H,(H2,15,16)
InChIKeyXZTYWELTRWXYHZ-UHFFFAOYSA-N
XLogP2.10
TPSA78.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,1-diphenylurea
CID 174849888
2-bromo-N,N-diphenylprop-2-enamide
CID 15519224
1,2-diphenylethane-1,2-dione;2-oxo-2-(N-phenylanilino)acetic acid
CID 174668651
mercury;(N-phenylanilino)urea
CID 175145706
cobalt;bis(diphenylcarbamic acid)
CID 155679078
butane;1,1-diphenylurea
CID 70397101
N,N',N'-triphenyloxamide
CID 54357836
1-phenyl-1-(4-phenylphenyl)urea
CID 90698606
N'-(4-aminophenyl)-N,N-bis(2-hydroxyethyl)-N'-phenyloxamide
CID 108509880
N',N'-diphenyldodecanediamide
CID 70400318
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
1-hydroxy-3-(N-phenylanilino)urea
CID 23526175

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide?
The IUPAC name of (2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide (CID 53275051) is (2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide.
What is the SMILES notation for (2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide?
The canonical SMILES for (2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide is N/C(=N\O)C(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of (2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide?
The InChIKey is XZTYWELTRWXYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c15-13(16-19)14(18)17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,19H,(H2,15,16).
What are the key properties of (2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide?
(2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide has a molecular weight of 255.28 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-amino-2-hydroxyimino-N,N-diphenylacetamide is sourced from PubChem (CID 53275051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).