1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine

C8H16N2 — CID 129093171

IUPAC1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine
SMILESCNN/C=C\C=C\C(C)C
InChIInChI=1S/C8H16N2/c1-8(2)6-4-5-7-10-9-3/h4-10H,1-3H3/b6-4+,7-5-
InChIKeyAGARWDWCJHZNMB-GUBXDBFYSA-N
MW140.23 g/mol
LogP1.44
Rot. Bonds4

About 1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine

1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine (PubChem CID 129093171) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine
PubChem CID129093171
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine
SMILESCNN/C=C\C=C\C(C)C
InChIInChI=1S/C8H16N2/c1-8(2)6-4-5-7-10-9-3/h4-10H,1-3H3/b6-4+,7-5-
InChIKeyAGARWDWCJHZNMB-GUBXDBFYSA-N
XLogP1.44
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.44
H-Bond Donors ≤ 52
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-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]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 1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine?
The IUPAC name of 1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine (CID 129093171) is 1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine.
What is the SMILES notation for 1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine?
The canonical SMILES for 1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine is CNN/C=C\C=C\C(C)C.
What is the InChIKey of 1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine?
The InChIKey is AGARWDWCJHZNMB-GUBXDBFYSA-N. The full InChI is InChI=1S/C8H16N2/c1-8(2)6-4-5-7-10-9-3/h4-10H,1-3H3/b6-4+,7-5-.
What are the key properties of 1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine?
1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine has a molecular weight of 140.23 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(1Z,3E)-5-methylhexa-1,3-dienyl]hydrazine is sourced from PubChem (CID 129093171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).