N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine

C8H9N3O — CID 137223545

IUPACN-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine
SMILESON=CC=NNc1ccccc1
InChIInChI=1S/C8H9N3O/c12-10-7-6-9-11-8-4-2-1-3-5-8/h1-7,11-12H
InChIKeyIZCCNZIPZGSMPA-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.54
Rot. Bonds3

About N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine

N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine (PubChem CID 137223545) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine
PubChem CID137223545
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC NameN-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine
SMILESON=CC=NNc1ccccc1
InChIInChI=1S/C8H9N3O/c12-10-7-6-9-11-8-4-2-1-3-5-8/h1-7,11-12H
InChIKeyIZCCNZIPZGSMPA-UHFFFAOYSA-N
XLogP1.54
TPSA56.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine
CID 135796571
N-[(E)-[(5Z)-5-(phenylhydrazinylidene)pentylidene]amino]aniline
CID 92534205
N-[3-hydroxyimino-2-(phenylhydrazinylidene)propylidene]hydroxylamine
CID 137198938
N-[(E)-2-aminoethylideneamino]aniline
CID 58684033
(2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide
CID 15309595
(1E,2E)-N-phenyl-2-(phenylhydrazinylidene)ethanehydrazonoyl chloride
CID 134879796
2-(phenylhydrazinylidene)-1-[4-[2-(phenylhydrazinylidene)acetyl]phenyl]ethanone
CID 2749285
N-(2,2,2-trichloroethylideneamino)aniline
CID 70632285
(2Z,3Z)-3-hydroxyimino-2-(phenylhydrazinylidene)propanal
CID 137266431
2,3-bis(phenylhydrazinylidene)propanal
CID 6399152
N-[(E)-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enylidene]amino]aniline
CID 135076461
N-[(Z)-(4-phenylphenyl)methylideneamino]aniline
CID 5356673

Frequently Asked Questions

What is the IUPAC name of N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine?
The IUPAC name of N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine (CID 137223545) is N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine.
What is the SMILES notation for N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine?
The canonical SMILES for N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine is ON=CC=NNc1ccccc1.
What is the InChIKey of N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine?
The InChIKey is IZCCNZIPZGSMPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c12-10-7-6-9-11-8-4-2-1-3-5-8/h1-7,11-12H.
What are the key properties of N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine?
N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine has a molecular weight of 163.18 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine is sourced from PubChem (CID 137223545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).