(5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine

C11H22N2 — CID 174269802

IUPAC(5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine
SMILESC=CC(CC(C)C(=C)C(C)C)NN
InChIInChI=1S/C11H22N2/c1-6-11(13-12)7-9(4)10(5)8(2)3/h6,8-9,11,13H,1,5,7,12H2,2-4H3
InChIKeyDCDXPACIWUCCIW-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.24
Rot. Bonds6

About (5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine

(5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine (PubChem CID 174269802) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine
PubChem CID174269802
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine
SMILESC=CC(CC(C)C(=C)C(C)C)NN
InChIInChI=1S/C11H22N2/c1-6-11(13-12)7-9(4)10(5)8(2)3/h6,8-9,11,13H,1,5,7,12H2,2-4H3
InChIKeyDCDXPACIWUCCIW-UHFFFAOYSA-N
XLogP2.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5,7-dimethyl-6-methylideneoct-1-en-3-yl)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 (5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine?
The IUPAC name of (5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine (CID 174269802) is (5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine.
What is the SMILES notation for (5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine?
The canonical SMILES for (5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine is C=CC(CC(C)C(=C)C(C)C)NN.
What is the InChIKey of (5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine?
The InChIKey is DCDXPACIWUCCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-6-11(13-12)7-9(4)10(5)8(2)3/h6,8-9,11,13H,1,5,7,12H2,2-4H3.
What are the key properties of (5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine?
(5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-dimethyl-6-methylideneoct-1-en-3-yl)hydrazine is sourced from PubChem (CID 174269802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).