1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine

C10H18N2 — CID 89140481

IUPAC1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine
SMILESC=C(/C=C\C=C/C)CCNNC
InChIInChI=1S/C10H18N2/c1-4-5-6-7-10(2)8-9-12-11-3/h4-7,11-12H,2,8-9H2,1,3H3/b5-4-,7-6-
InChIKeyUBAIPSLYCAMWME-RZSVFLSASA-N
MW166.27 g/mol
LogP1.79
Rot. Bonds6

About 1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine

1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine (PubChem CID 89140481) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine
PubChem CID89140481
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine
SMILESC=C(/C=C\C=C/C)CCNNC
InChIInChI=1S/C10H18N2/c1-4-5-6-7-10(2)8-9-12-11-3/h4-7,11-12H,2,8-9H2,1,3H3/b5-4-,7-6-
InChIKeyUBAIPSLYCAMWME-RZSVFLSASA-N
XLogP1.79
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine?
The IUPAC name of 1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine (CID 89140481) is 1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine.
What is the SMILES notation for 1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine?
The canonical SMILES for 1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine is C=C(/C=C\C=C/C)CCNNC.
What is the InChIKey of 1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine?
The InChIKey is UBAIPSLYCAMWME-RZSVFLSASA-N. The full InChI is InChI=1S/C10H18N2/c1-4-5-6-7-10(2)8-9-12-11-3/h4-7,11-12H,2,8-9H2,1,3H3/b5-4-,7-6-.
What are the key properties of 1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine?
1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine has a molecular weight of 166.27 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(4Z,6Z)-3-methylideneocta-4,6-dienyl]hydrazine is sourced from PubChem (CID 89140481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).