(Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine

C12H24N2 — CID 170184506

IUPAC(Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine
SMILESCCC(/C=C\C(=N/N)C(C)C)C(C)C
InChIInChI=1S/C12H24N2/c1-6-11(9(2)3)7-8-12(14-13)10(4)5/h7-11H,6,13H2,1-5H3/b8-7-,14-12+
InChIKeyFAQPXOZYFHIGOX-SXOVAMJMSA-N
MW196.34 g/mol
LogP3.20
Rot. Bonds5

About (Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine

(Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine (PubChem CID 170184506) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine
PubChem CID170184506
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine
SMILESCCC(/C=C\C(=N/N)C(C)C)C(C)C
InChIInChI=1S/C12H24N2/c1-6-11(9(2)3)7-8-12(14-13)10(4)5/h7-11H,6,13H2,1-5H3/b8-7-,14-12+
InChIKeyFAQPXOZYFHIGOX-SXOVAMJMSA-N
XLogP3.20
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.20
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)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine 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)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine?
The IUPAC name of (Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine (CID 170184506) is (Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine.
What is the SMILES notation for (Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine?
The canonical SMILES for (Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine is CCC(/C=C\C(=N/N)C(C)C)C(C)C.
What is the InChIKey of (Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine?
The InChIKey is FAQPXOZYFHIGOX-SXOVAMJMSA-N. The full InChI is InChI=1S/C12H24N2/c1-6-11(9(2)3)7-8-12(14-13)10(4)5/h7-11H,6,13H2,1-5H3/b8-7-,14-12+.
What are the key properties of (Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine?
(Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine has a molecular weight of 196.34 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine is sourced from PubChem (CID 170184506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).