1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine

C10H16N2 — CID 166837070

IUPAC1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine
SMILESC=CC(=C)/C=C(\C(=C)C)N(C)N
InChIInChI=1S/C10H16N2/c1-6-9(4)7-10(8(2)3)12(5)11/h6-7H,1-2,4,11H2,3,5H3/b10-7-
InChIKeyCHKHEYLNSIHYQR-YFHOEESVSA-N
MW164.25 g/mol
LogP1.99
Rot. Bonds4

About 1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine

1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine (PubChem CID 166837070) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine
PubChem CID166837070
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine
SMILESC=CC(=C)/C=C(\C(=C)C)N(C)N
InChIInChI=1S/C10H16N2/c1-6-9(4)7-10(8(2)3)12(5)11/h6-7H,1-2,4,11H2,3,5H3/b10-7-
InChIKeyCHKHEYLNSIHYQR-YFHOEESVSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.99
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine (CID 166837070) is 1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine is C=CC(=C)/C=C(\C(=C)C)N(C)N.
What is the InChIKey of 1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine?
The InChIKey is CHKHEYLNSIHYQR-YFHOEESVSA-N. The full InChI is InChI=1S/C10H16N2/c1-6-9(4)7-10(8(2)3)12(5)11/h6-7H,1-2,4,11H2,3,5H3/b10-7-.
What are the key properties of 1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine?
1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine has a molecular weight of 164.25 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(3Z)-2-methyl-5-methylidenehepta-1,3,6-trien-3-yl]hydrazine is sourced from PubChem (CID 166837070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).