(Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine

C11H22N2 — CID 146578027

IUPAC(Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine
SMILESC=C(/C(=N\N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H22N2/c1-8(10(2,3)4)9(13-12)11(5,6)7/h1,12H2,2-7H3/b13-9+
InChIKeySLRDFQBUBSOFSG-UKTHLTGXSA-N
MW182.31 g/mol
LogP2.95
Rot. Bonds1

About (Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine

(Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine (PubChem CID 146578027) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine
PubChem CID146578027
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine
SMILESC=C(/C(=N\N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H22N2/c1-8(10(2,3)4)9(13-12)11(5,6)7/h1,12H2,2-7H3/b13-9+
InChIKeySLRDFQBUBSOFSG-UKTHLTGXSA-N
XLogP2.95
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.95
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)-(2,2,5,5-tetramethyl-4-methylidenehexan-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)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine?
The IUPAC name of (Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine (CID 146578027) is (Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine.
What is the SMILES notation for (Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine?
The canonical SMILES for (Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine is C=C(/C(=N\N)C(C)(C)C)C(C)(C)C.
What is the InChIKey of (Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine?
The InChIKey is SLRDFQBUBSOFSG-UKTHLTGXSA-N. The full InChI is InChI=1S/C11H22N2/c1-8(10(2,3)4)9(13-12)11(5,6)7/h1,12H2,2-7H3/b13-9+.
What are the key properties of (Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine?
(Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(2,2,5,5-tetramethyl-4-methylidenehexan-3-ylidene)hydrazine is sourced from PubChem (CID 146578027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).