(Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine

C9H14N2 — CID 121451422

IUPAC(Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine
SMILESCC1=CC=CC(/C=N\N)C1C
InChIInChI=1S/C9H14N2/c1-7-4-3-5-9(6-11-10)8(7)2/h3-6,8-9H,10H2,1-2H3/b11-6-
InChIKeyGBVMXBYNJVFCBM-WDZFZDKYSA-N
MW150.22 g/mol
LogP1.70
Rot. Bonds1

About (Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine

(Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine (PubChem CID 121451422) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine.

Molecular Properties

Compound Name(Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine
PubChem CID121451422
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine
SMILESCC1=CC=CC(/C=N\N)C1C
InChIInChI=1S/C9H14N2/c1-7-4-3-5-9(6-11-10)8(7)2/h3-6,8-9H,10H2,1-2H3/b11-6-
InChIKeyGBVMXBYNJVFCBM-WDZFZDKYSA-N
XLogP1.70
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.70
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)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine with MolForge

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

Launch Full Analysis

Related Compounds

5,8-Dimethyl-4a,5-dihydrophthalazine
CID 89038756
5-Methyl-4a,5-dihydrophthalazine
CID 89129902
3-(6-Methylcyclohexa-1,3-dien-1-yl)propan-1-imine
CID 89893781
[(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine
CID 90274193
(Z)-3-(6-methylcyclohexa-2,4-dien-1-yl)but-2-en-1-imine
CID 90394680
4-Cyclohexa-2,4-dien-1-yl-2-methylpent-3-en-1-imine
CID 91615402
(Z)-3-(5,6-dimethylcyclohexa-1,3-dien-1-yl)prop-2-en-1-imine
CID 117615153
2-(3-Methylcyclohexa-2,4-dien-1-yl)ethanimine
CID 123830887
3-Butan-2-yl-2,7-dimethylocta-5,7-dien-1-imine
CID 124022710
[(1S)-cyclohex-3-en-1-yl]methylidenehydrazine
CID 130374563
Cyclohex-3-en-1-ylmethylidenehydrazine
CID 130374667
(Z)-[(2Z)-2-butan-2-ylpenta-2,4-dienylidene]hydrazine
CID 134431806

Frequently Asked Questions

What is the IUPAC name of (Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine?
The IUPAC name of (Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine (CID 121451422) is (Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine.
What is the SMILES notation for (Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine?
The canonical SMILES for (Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine is CC1=CC=CC(/C=N\N)C1C.
What is the InChIKey of (Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine?
The InChIKey is GBVMXBYNJVFCBM-WDZFZDKYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-4-3-5-9(6-11-10)8(7)2/h3-6,8-9H,10H2,1-2H3/b11-6-.
What are the key properties of (Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine?
(Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine has a molecular weight of 150.22 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine is sourced from PubChem (CID 121451422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).