(2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine

C9H11N3 — CID 118946137

IUPAC(2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine
SMILESCc1ccccc1/N=C/C=N\N
InChIInChI=1S/C9H11N3/c1-8-4-2-3-5-9(8)11-6-7-12-10/h2-7H,10H2,1H3/b11-6+,12-7-
InChIKeyAKVWKHDMACSAQC-CZIBKUHYSA-N
MW161.21 g/mol
LogP1.64
Rot. Bonds2

About (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine

(2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine (PubChem CID 118946137) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine.

Molecular Properties

Compound Name(2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine
PubChem CID118946137
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name(2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine
SMILESCc1ccccc1/N=C/C=N\N
InChIInChI=1S/C9H11N3/c1-8-4-2-3-5-9(8)11-6-7-12-10/h2-7H,10H2,1H3/b11-6+,12-7-
InChIKeyAKVWKHDMACSAQC-CZIBKUHYSA-N
XLogP1.64
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine 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 (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine?
The IUPAC name of (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine (CID 118946137) is (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine.
What is the SMILES notation for (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine?
The canonical SMILES for (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine is Cc1ccccc1/N=C/C=N\N.
What is the InChIKey of (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine?
The InChIKey is AKVWKHDMACSAQC-CZIBKUHYSA-N. The full InChI is InChI=1S/C9H11N3/c1-8-4-2-3-5-9(8)11-6-7-12-10/h2-7H,10H2,1H3/b11-6+,12-7-.
What are the key properties of (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine?
(2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine has a molecular weight of 161.21 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydrazinylidene-N-(2-methylphenyl)ethanimine is sourced from PubChem (CID 118946137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).