N-benzyl-N-phenylhydroxylamine

C13H13NO — CID 10241871

IUPACN-benzyl-N-phenylhydroxylamine
SMILESON(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C13H13NO/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,15H,11H2
InChIKeyXSKVWWRICSVZOV-UHFFFAOYSA-N
MW199.25 g/mol
LogP3.08
Rot. Bonds3

About N-benzyl-N-phenylhydroxylamine

N-benzyl-N-phenylhydroxylamine (PubChem CID 10241871) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is N-benzyl-N-phenylhydroxylamine.

Molecular Properties

Compound NameN-benzyl-N-phenylhydroxylamine
PubChem CID10241871
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC NameN-benzyl-N-phenylhydroxylamine
SMILESON(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C13H13NO/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,15H,11H2
InChIKeyXSKVWWRICSVZOV-UHFFFAOYSA-N
XLogP3.08
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-phenylhydroxylamine?
The IUPAC name of N-benzyl-N-phenylhydroxylamine (CID 10241871) is N-benzyl-N-phenylhydroxylamine.
What is the SMILES notation for N-benzyl-N-phenylhydroxylamine?
The canonical SMILES for N-benzyl-N-phenylhydroxylamine is ON(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-N-phenylhydroxylamine?
The InChIKey is XSKVWWRICSVZOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,15H,11H2.
What are the key properties of N-benzyl-N-phenylhydroxylamine?
N-benzyl-N-phenylhydroxylamine has a molecular weight of 199.25 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-phenylhydroxylamine is sourced from PubChem (CID 10241871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).