(Z)-1-phenylethylidenehydrazine

C8H10N2 — CID 5486169

IUPAC(Z)-1-phenylethylidenehydrazine
SMILESC/C(=N/N)c1ccccc1
InChIInChI=1S/C8H10N2/c1-7(10-9)8-5-3-2-4-6-8/h2-6H,9H2,1H3/b10-7-
InChIKeyLEXOZHHIDPMMAC-YFHOEESVSA-N
MW134.18 g/mol
LogP1.37
Rot. Bonds1

About (Z)-1-phenylethylidenehydrazine

(Z)-1-phenylethylidenehydrazine (PubChem CID 5486169) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (Z)-1-phenylethylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-phenylethylidenehydrazine
PubChem CID5486169
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(Z)-1-phenylethylidenehydrazine
SMILESC/C(=N/N)c1ccccc1
InChIInChI=1S/C8H10N2/c1-7(10-9)8-5-3-2-4-6-8/h2-6H,9H2,1H3/b10-7-
InChIKeyLEXOZHHIDPMMAC-YFHOEESVSA-N
XLogP1.37
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-1-phenylethylidenehydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-1-phenylethylidenehydrazine?
The IUPAC name of (Z)-1-phenylethylidenehydrazine (CID 5486169) is (Z)-1-phenylethylidenehydrazine.
What is the SMILES notation for (Z)-1-phenylethylidenehydrazine?
The canonical SMILES for (Z)-1-phenylethylidenehydrazine is C/C(=N/N)c1ccccc1.
What is the InChIKey of (Z)-1-phenylethylidenehydrazine?
The InChIKey is LEXOZHHIDPMMAC-YFHOEESVSA-N. The full InChI is InChI=1S/C8H10N2/c1-7(10-9)8-5-3-2-4-6-8/h2-6H,9H2,1H3/b10-7-.
What are the key properties of (Z)-1-phenylethylidenehydrazine?
(Z)-1-phenylethylidenehydrazine has a molecular weight of 134.18 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-phenylethylidenehydrazine is sourced from PubChem (CID 5486169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).