1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine

C10H18N2 — CID 129065984

IUPAC1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine
SMILESC=C(C)/C=C\C(=C/CC)N(C)N
InChIInChI=1S/C10H18N2/c1-5-6-10(12(4)11)8-7-9(2)3/h6-8H,2,5,11H2,1,3-4H3/b8-7-,10-6+
InChIKeyIFHUULWXMTYJLH-SDHBEMGISA-N
MW166.27 g/mol
LogP2.22
Rot. Bonds4

About 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine

1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine (PubChem CID 129065984) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine
PubChem CID129065984
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine
SMILESC=C(C)/C=C\C(=C/CC)N(C)N
InChIInChI=1S/C10H18N2/c1-5-6-10(12(4)11)8-7-9(2)3/h6-8H,2,5,11H2,1,3-4H3/b8-7-,10-6+
InChIKeyIFHUULWXMTYJLH-SDHBEMGISA-N
XLogP2.22
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-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 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine (CID 129065984) is 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine is C=C(C)/C=C\C(=C/CC)N(C)N.
What is the InChIKey of 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine?
The InChIKey is IFHUULWXMTYJLH-SDHBEMGISA-N. The full InChI is InChI=1S/C10H18N2/c1-5-6-10(12(4)11)8-7-9(2)3/h6-8H,2,5,11H2,1,3-4H3/b8-7-,10-6+.
What are the key properties of 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine?
1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine has a molecular weight of 166.27 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine is sourced from PubChem (CID 129065984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).