(1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine

C8H13N3 — CID 131993611

IUPAC(1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine
SMILESC=C(/C=C\C=C/N)C(=C)NN
InChIInChI=1S/C8H13N3/c1-7(8(2)11-10)5-3-4-6-9/h3-6,11H,1-2,9-10H2/b5-3-,6-4-
InChIKeyCOFZLTZDDFOAQI-GLIMQPGKSA-N
MW151.21 g/mol
LogP0.55
Rot. Bonds4

About (1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine

(1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine (PubChem CID 131993611) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is (1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine.

Molecular Properties

Compound Name(1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine
PubChem CID131993611
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name(1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine
SMILESC=C(/C=C\C=C/N)C(=C)NN
InChIInChI=1S/C8H13N3/c1-7(8(2)11-10)5-3-4-6-9/h3-6,11H,1-2,9-10H2/b5-3-,6-4-
InChIKeyCOFZLTZDDFOAQI-GLIMQPGKSA-N
XLogP0.55
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 (1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine?
The IUPAC name of (1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine (CID 131993611) is (1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine.
What is the SMILES notation for (1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine?
The canonical SMILES for (1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine is C=C(/C=C\C=C/N)C(=C)NN.
What is the InChIKey of (1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine?
The InChIKey is COFZLTZDDFOAQI-GLIMQPGKSA-N. The full InChI is InChI=1S/C8H13N3/c1-7(8(2)11-10)5-3-4-6-9/h3-6,11H,1-2,9-10H2/b5-3-,6-4-.
What are the key properties of (1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine?
(1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine has a molecular weight of 151.21 g/mol, XLogP of 0.55, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z)-6-hydrazinyl-5-methylidenehepta-1,3,6-trien-1-amine is sourced from PubChem (CID 131993611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).