[(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine

C6H8F2N2 — CID 143782184

IUPAC[(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine
SMILESC=C/C(F)=C(/F)C(=C)NN
InChIInChI=1S/C6H8F2N2/c1-3-5(7)6(8)4(2)10-9/h3,10H,1-2,9H2/b6-5-
InChIKeyOKTHNQZQDZHOJO-WAYWQWQTSA-N
MW146.14 g/mol
LogP1.30
Rot. Bonds3

About [(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine

[(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine (PubChem CID 143782184) has the molecular formula C6H8F2N2 and a molecular weight of 146.14 g/mol. Its IUPAC name is [(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine.

Molecular Properties

Compound Name[(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine
PubChem CID143782184
Molecular FormulaC6H8F2N2
Molecular Weight146.14 g/mol
Exact Mass146.07
IUPAC Name[(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine
SMILESC=C/C(F)=C(/F)C(=C)NN
InChIInChI=1S/C6H8F2N2/c1-3-5(7)6(8)4(2)10-9/h3,10H,1-2,9H2/b6-5-
InChIKeyOKTHNQZQDZHOJO-WAYWQWQTSA-N
XLogP1.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 51.30
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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Related Compounds

[(3E)-4-fluoro-3-methylhexa-1,3,5-trien-2-yl]hydrazine
CID 143782158
[(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
1-methyl-2-[(2Z)-1,1,1-trifluoropenta-2,4-dien-2-yl]hydrazine
CID 167172093
[(3E)-2-fluorohexa-1,3,5-trien-3-yl]hydrazine
CID 157043314
[(3E)-hexa-1,3,5-trien-3-yl]hydrazine
CID 89670806
(3E)-3-hydrazinylhexa-1,3,5-trien-2-amine
CID 130183716
(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine
CID 139458329
[(3Z)-hexa-1,3,5-trien-2-yl]hydrazine
CID 142988661
ethane;[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]hydrazine
CID 145347287

Frequently Asked Questions

What is the IUPAC name of [(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine?
The IUPAC name of [(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine (CID 143782184) is [(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine.
What is the SMILES notation for [(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine?
The canonical SMILES for [(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine is C=C/C(F)=C(/F)C(=C)NN.
What is the InChIKey of [(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine?
The InChIKey is OKTHNQZQDZHOJO-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H8F2N2/c1-3-5(7)6(8)4(2)10-9/h3,10H,1-2,9H2/b6-5-.
What are the key properties of [(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine?
[(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine has a molecular weight of 146.14 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3Z)-3,4-difluorohexa-1,3,5-trien-2-yl]hydrazine is sourced from PubChem (CID 143782184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).