O-[amino(diphenyl)methyl]hydroxylamine

C13H14N2O — CID 70406660

IUPACO-[amino(diphenyl)methyl]hydroxylamine
SMILESNOC(N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H14N2O/c14-13(16-15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14-15H2
InChIKeyVWLLGOHTYLKBJE-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.74
Rot. Bonds3

About O-[amino(diphenyl)methyl]hydroxylamine

O-[amino(diphenyl)methyl]hydroxylamine (PubChem CID 70406660) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is O-[amino(diphenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[amino(diphenyl)methyl]hydroxylamine
PubChem CID70406660
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC NameO-[amino(diphenyl)methyl]hydroxylamine
SMILESNOC(N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H14N2O/c14-13(16-15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14-15H2
InChIKeyVWLLGOHTYLKBJE-UHFFFAOYSA-N
XLogP1.74
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-[amino(diphenyl)methyl]hydroxylamine?
The IUPAC name of O-[amino(diphenyl)methyl]hydroxylamine (CID 70406660) is O-[amino(diphenyl)methyl]hydroxylamine.
What is the SMILES notation for O-[amino(diphenyl)methyl]hydroxylamine?
The canonical SMILES for O-[amino(diphenyl)methyl]hydroxylamine is NOC(N)(c1ccccc1)c1ccccc1.
What is the InChIKey of O-[amino(diphenyl)methyl]hydroxylamine?
The InChIKey is VWLLGOHTYLKBJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-13(16-15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14-15H2.
What are the key properties of O-[amino(diphenyl)methyl]hydroxylamine?
O-[amino(diphenyl)methyl]hydroxylamine has a molecular weight of 214.27 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[amino(diphenyl)methyl]hydroxylamine is sourced from PubChem (CID 70406660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).