(NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine

C15H15NO — CID 164677574

IUPAC(NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine
SMILESCC/C(=N\O)c1ccccc1-c1ccccc1
InChIInChI=1S/C15H15NO/c1-2-15(16-17)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11,17H,2H2,1H3/b16-15+
InChIKeyQYIJVVJIVJANTJ-FOCLMDBBSA-N
MW225.29 g/mol
LogP3.94
Rot. Bonds3

About (NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine

(NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine (PubChem CID 164677574) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine
PubChem CID164677574
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine
SMILESCC/C(=N\O)c1ccccc1-c1ccccc1
InChIInChI=1S/C15H15NO/c1-2-15(16-17)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11,17H,2H2,1H3/b16-15+
InChIKeyQYIJVVJIVJANTJ-FOCLMDBBSA-N
XLogP3.94
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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

N-[1-(2-methylphenyl)propylidene]hydroxylamine
CID 130665567
(NZ)-N-[1-[2-(trifluoromethyl)phenyl]propylidene]hydroxylamine
CID 154038500
(2E)-2-hydroxyimino-2-(2-phenylphenyl)acetonitrile
CID 134092476
(NE)-N-[1-[2-(2-chloroprop-2-enoxy)phenyl]propylidene]hydroxylamine
CID 43823257
3-[2-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]propane-1,2-diol
CID 82849492
2-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N,N-dimethylacetamide
CID 24704040
2-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone
CID 24691151
(NE)-N-[1-[2-(3-methoxypropoxy)phenyl]propylidene]hydroxylamine
CID 54935980
(NE)-N-[1-(2-prop-2-ynoxyphenyl)propylidene]hydroxylamine
CID 24695847
1,1'-biphenyl;ethanol;2-phenylphenol
CID 90025475
1-[2-(4-methylphenyl)phenyl]propan-1-one
CID 67873243
(NE)-N-[1-(2-cyclopentyloxyphenyl)propylidene]hydroxylamine
CID 43185539

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine?
The IUPAC name of (NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine (CID 164677574) is (NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine is CC/C(=N\O)c1ccccc1-c1ccccc1.
What is the InChIKey of (NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine?
The InChIKey is QYIJVVJIVJANTJ-FOCLMDBBSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-15(16-17)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11,17H,2H2,1H3/b16-15+.
What are the key properties of (NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine?
(NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine has a molecular weight of 225.29 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine is sourced from PubChem (CID 164677574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).