[(3Z)-hexa-1,3,5-trien-2-yl]hydrazine

C6H10N2 — CID 142988661

IUPAC[(3Z)-hexa-1,3,5-trien-2-yl]hydrazine
SMILESC=C/C=C\C(=C)NN
InChIInChI=1S/C6H10N2/c1-3-4-5-6(2)8-7/h3-5,8H,1-2,7H2/b5-4-
InChIKeyPSYMBYCDFYKNQT-PLNGDYQASA-N
MW110.16 g/mol
LogP0.71
Rot. Bonds3

About [(3Z)-hexa-1,3,5-trien-2-yl]hydrazine

[(3Z)-hexa-1,3,5-trien-2-yl]hydrazine (PubChem CID 142988661) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is [(3Z)-hexa-1,3,5-trien-2-yl]hydrazine.

Molecular Properties

Compound Name[(3Z)-hexa-1,3,5-trien-2-yl]hydrazine
PubChem CID142988661
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name[(3Z)-hexa-1,3,5-trien-2-yl]hydrazine
SMILESC=C/C=C\C(=C)NN
InChIInChI=1S/C6H10N2/c1-3-4-5-6(2)8-7/h3-5,8H,1-2,7H2/b5-4-
InChIKeyPSYMBYCDFYKNQT-PLNGDYQASA-N
XLogP0.71
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.71
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'}

Analyze [(3Z)-hexa-1,3,5-trien-2-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

Related Compounds

Phenylhydrazine;yttrium
CID 60005131
3-Vinylpyrazoline
CID 70405665
[(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine
CID 143782184
[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]hydrazine
CID 145347288
[(3E,5E)-5-fluorohepta-1,3,5-trien-4-yl]hydrazine
CID 146285260
[(3E,5E)-5-fluorohepta-1,3,5-trien-3-yl]hydrazine
CID 167158859
[(3E)-2-fluorohexa-1,3,5-trien-3-yl]hydrazine
CID 157043314
[(Z)-but-2-en-2-yl]hydrazine
CID 55279036
3-Methyl-5-methylidene-1,2-dihydropyrazole
CID 58074490
Carbanide;oxotungsten;phenylhydrazine
CID 58583063
Phenylhydrazine;yttrium
CID 59054622
Hydroxy(oxo)tungsten;phenylhydrazine
CID 59112278

Frequently Asked Questions

What is the IUPAC name of [(3Z)-hexa-1,3,5-trien-2-yl]hydrazine?
The IUPAC name of [(3Z)-hexa-1,3,5-trien-2-yl]hydrazine (CID 142988661) is [(3Z)-hexa-1,3,5-trien-2-yl]hydrazine.
What is the SMILES notation for [(3Z)-hexa-1,3,5-trien-2-yl]hydrazine?
The canonical SMILES for [(3Z)-hexa-1,3,5-trien-2-yl]hydrazine is C=C/C=C\C(=C)NN.
What is the InChIKey of [(3Z)-hexa-1,3,5-trien-2-yl]hydrazine?
The InChIKey is PSYMBYCDFYKNQT-PLNGDYQASA-N. The full InChI is InChI=1S/C6H10N2/c1-3-4-5-6(2)8-7/h3-5,8H,1-2,7H2/b5-4-.
What are the key properties of [(3Z)-hexa-1,3,5-trien-2-yl]hydrazine?
[(3Z)-hexa-1,3,5-trien-2-yl]hydrazine has a molecular weight of 110.16 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3Z)-hexa-1,3,5-trien-2-yl]hydrazine is sourced from PubChem (CID 142988661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).