1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine

C9H18N2 — CID 146561432

IUPAC1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine
SMILESC=C(/C=C\CC)N(C)N(C)C
InChIInChI=1S/C9H18N2/c1-6-7-8-9(2)11(5)10(3)4/h7-8H,2,6H2,1,3-5H3/b8-7-
InChIKeyVXMAHSBSLTYXSC-FPLPWBNLSA-N
MW154.26 g/mol
LogP1.87
Rot. Bonds4

About 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine

1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine (PubChem CID 146561432) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine.

Molecular Properties

Compound Name1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine
PubChem CID146561432
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine
SMILESC=C(/C=C\CC)N(C)N(C)C
InChIInChI=1S/C9H18N2/c1-6-7-8-9(2)11(5)10(3)4/h7-8H,2,6H2,1,3-5H3/b8-7-
InChIKeyVXMAHSBSLTYXSC-FPLPWBNLSA-N
XLogP1.87
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine 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 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine?
The IUPAC name of 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine (CID 146561432) is 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine.
What is the SMILES notation for 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine?
The canonical SMILES for 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine is C=C(/C=C\CC)N(C)N(C)C.
What is the InChIKey of 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine?
The InChIKey is VXMAHSBSLTYXSC-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H18N2/c1-6-7-8-9(2)11(5)10(3)4/h7-8H,2,6H2,1,3-5H3/b8-7-.
What are the key properties of 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine?
1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine has a molecular weight of 154.26 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3Z)-hexa-1,3-dien-2-yl]-1,2,2-trimethylhydrazine is sourced from PubChem (CID 146561432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).