[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine

C6H12N2 — CID 59490935

IUPAC[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine
SMILESC/C=C\C(=C/C)NN
InChIInChI=1S/C6H12N2/c1-3-5-6(4-2)8-7/h3-5,8H,7H2,1-2H3/b5-3-,6-4+
InChIKeyCKGUPRHFRJAWCS-CIIODKQPSA-N
MW112.18 g/mol
LogP0.93
Rot. Bonds2

About [(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine

[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine (PubChem CID 59490935) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is [(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine.

Molecular Properties

Compound Name[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine
PubChem CID59490935
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine
SMILESC/C=C\C(=C/C)NN
InChIInChI=1S/C6H12N2/c1-3-5-6(4-2)8-7/h3-5,8H,7H2,1-2H3/b5-3-,6-4+
InChIKeyCKGUPRHFRJAWCS-CIIODKQPSA-N
XLogP0.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 50.93
H-Bond Donors ≤ 52
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 [(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine?
The IUPAC name of [(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine (CID 59490935) is [(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine.
What is the SMILES notation for [(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine?
The canonical SMILES for [(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine is C/C=C\C(=C/C)NN.
What is the InChIKey of [(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine?
The InChIKey is CKGUPRHFRJAWCS-CIIODKQPSA-N. The full InChI is InChI=1S/C6H12N2/c1-3-5-6(4-2)8-7/h3-5,8H,7H2,1-2H3/b5-3-,6-4+.
What are the key properties of [(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine?
[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine has a molecular weight of 112.18 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine is sourced from PubChem (CID 59490935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).