N-(3,3-diphenylpropylidene)hydroxylamine

C15H15NO — CID 174472978

IUPACN-(3,3-diphenylpropylidene)hydroxylamine
SMILESON=CCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO/c17-16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,15,17H,11H2
InChIKeyOCWKGXQLEOHMJY-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.67
Rot. Bonds4

About N-(3,3-diphenylpropylidene)hydroxylamine

N-(3,3-diphenylpropylidene)hydroxylamine (PubChem CID 174472978) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-(3,3-diphenylpropylidene)hydroxylamine.

Molecular Properties

Compound NameN-(3,3-diphenylpropylidene)hydroxylamine
PubChem CID174472978
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-(3,3-diphenylpropylidene)hydroxylamine
SMILESON=CCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO/c17-16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,15,17H,11H2
InChIKeyOCWKGXQLEOHMJY-UHFFFAOYSA-N
XLogP3.67
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.67
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

bis(3-hydroxyimino-1-phenylpropoxy)-oxophosphanium
CID 175557844
(3-hydroxyimino-1-phenylpropyl)-phenoxyphosphinic acid
CID 169084697
4-hydroxyimino-2-phenoxybutanoic acid
CID 173335347
(3-hydroxyimino-1-phenylpropyl)-pentylphosphinic acid
CID 169084805
4,4-diphenylbut-1-enylphosphane
CID 154147270
(NE)-N-(3-phenylpropylidene)(15N)hydroxylamine
CID 10534827
(NZ)-N-[(3R,4R)-3,4-bis(phenylmethoxy)hex-5-enylidene]hydroxylamine
CID 23240840
N-(2-methyl-4-phenylpentylidene)hydroxylamine
CID 88619185
(NE)-N-(3-phenylbut-3-enylidene)hydroxylamine
CID 134894626
4,6-diphenylnona-1,8-dien-5-one
CID 69419927
(NE)-N-[(2S)-3-(1,3-dioxolan-2-yl)-2-phenylpropylidene]hydroxylamine
CID 177384870
(1E)-N-hydroxy-2-phenylhept-6-enimidoyl bromide
CID 100965081

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropylidene)hydroxylamine?
The IUPAC name of N-(3,3-diphenylpropylidene)hydroxylamine (CID 174472978) is N-(3,3-diphenylpropylidene)hydroxylamine.
What is the SMILES notation for N-(3,3-diphenylpropylidene)hydroxylamine?
The canonical SMILES for N-(3,3-diphenylpropylidene)hydroxylamine is ON=CCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropylidene)hydroxylamine?
The InChIKey is OCWKGXQLEOHMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c17-16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,15,17H,11H2.
What are the key properties of N-(3,3-diphenylpropylidene)hydroxylamine?
N-(3,3-diphenylpropylidene)hydroxylamine has a molecular weight of 225.29 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropylidene)hydroxylamine is sourced from PubChem (CID 174472978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).