1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine

C11H20N2 — CID 155031063

IUPAC1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine
SMILESC=C(C)/C(=C/C(C)/C=C\C)NNC
InChIInChI=1S/C11H20N2/c1-6-7-10(4)8-11(9(2)3)13-12-5/h6-8,10,12-13H,2H2,1,3-5H3/b7-6-,11-8-
InChIKeyZEOIOAGCVZBQSI-NJMVCRMVSA-N
MW180.29 g/mol
LogP2.38
Rot. Bonds5

About 1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine

1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine (PubChem CID 155031063) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine
PubChem CID155031063
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine
SMILESC=C(C)/C(=C/C(C)/C=C\C)NNC
InChIInChI=1S/C11H20N2/c1-6-7-10(4)8-11(9(2)3)13-12-5/h6-8,10,12-13H,2H2,1,3-5H3/b7-6-,11-8-
InChIKeyZEOIOAGCVZBQSI-NJMVCRMVSA-N
XLogP2.38
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine 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,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine?
The IUPAC name of 1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine (CID 155031063) is 1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine.
What is the SMILES notation for 1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine?
The canonical SMILES for 1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine is C=C(C)/C(=C/C(C)/C=C\C)NNC.
What is the InChIKey of 1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine?
The InChIKey is ZEOIOAGCVZBQSI-NJMVCRMVSA-N. The full InChI is InChI=1S/C11H20N2/c1-6-7-10(4)8-11(9(2)3)13-12-5/h6-8,10,12-13H,2H2,1,3-5H3/b7-6-,11-8-.
What are the key properties of 1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine?
1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine has a molecular weight of 180.29 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3Z,6Z)-2,5-dimethylocta-1,3,6-trien-3-yl]-2-methylhydrazine is sourced from PubChem (CID 155031063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).