2-[(4-phenylphenyl)methylamino]oxyacetamide

C15H16N2O2 — CID 112673244

IUPAC2-[(4-phenylphenyl)methylamino]oxyacetamide
SMILESNC(=O)CONCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c16-15(18)11-19-17-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H2,16,18)
InChIKeyNJUQVNBMQINYOO-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.86
Rot. Bonds6

About 2-[(4-phenylphenyl)methylamino]oxyacetamide

2-[(4-phenylphenyl)methylamino]oxyacetamide (PubChem CID 112673244) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[(4-phenylphenyl)methylamino]oxyacetamide.

Molecular Properties

Compound Name2-[(4-phenylphenyl)methylamino]oxyacetamide
PubChem CID112673244
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-[(4-phenylphenyl)methylamino]oxyacetamide
SMILESNC(=O)CONCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c16-15(18)11-19-17-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H2,16,18)
InChIKeyNJUQVNBMQINYOO-UHFFFAOYSA-N
XLogP1.86
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-ethoxyphenyl)methylamino]oxyacetamide
CID 112673119
2-[(3,4-dichlorophenyl)methylamino]oxyacetamide
CID 112672874
2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide
CID 112673035
2-[(3,5-dichlorophenyl)methylamino]oxyacetamide
CID 112672702
2-[(2-methylphenyl)methylamino]oxyacetamide
CID 112672645
2-[(3-bromo-4-chlorophenyl)methylamino]oxyacetamide
CID 112672866
2-(pyrimidin-5-ylmethylamino)oxyacetamide
CID 112672662
(4-phenylphenyl)methylcarbamothioylurea
CID 175709180
(4-phenylphenyl)methyl carbamate
CID 123751479
1,1'-biphenyl;2-phenoxyacetamide
CID 160961256
2-chloro-N-[[4-(4-phenylphenyl)phenyl]methyl]acetamide
CID 146595387
ethyl N-[(4-phenylphenyl)methyl]carbamate
CID 90935573

Frequently Asked Questions

What is the IUPAC name of 2-[(4-phenylphenyl)methylamino]oxyacetamide?
The IUPAC name of 2-[(4-phenylphenyl)methylamino]oxyacetamide (CID 112673244) is 2-[(4-phenylphenyl)methylamino]oxyacetamide.
What is the SMILES notation for 2-[(4-phenylphenyl)methylamino]oxyacetamide?
The canonical SMILES for 2-[(4-phenylphenyl)methylamino]oxyacetamide is NC(=O)CONCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[(4-phenylphenyl)methylamino]oxyacetamide?
The InChIKey is NJUQVNBMQINYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-15(18)11-19-17-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H2,16,18).
What are the key properties of 2-[(4-phenylphenyl)methylamino]oxyacetamide?
2-[(4-phenylphenyl)methylamino]oxyacetamide has a molecular weight of 256.31 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-phenylphenyl)methylamino]oxyacetamide is sourced from PubChem (CID 112673244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).