[(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine

C6H11F3N2 — CID 89225194

IUPAC[(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine
SMILESCCC/C=C(/NN)C(F)(F)F
InChIInChI=1S/C6H11F3N2/c1-2-3-4-5(11-10)6(7,8)9/h4,11H,2-3,10H2,1H3/b5-4+
InChIKeyKYAKVDZOYOKQGB-SNAWJCMRSA-N
MW168.16 g/mol
LogP1.70
Rot. Bonds3

About [(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine

[(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine (PubChem CID 89225194) has the molecular formula C6H11F3N2 and a molecular weight of 168.16 g/mol. Its IUPAC name is [(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine.

Molecular Properties

Compound Name[(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine
PubChem CID89225194
Molecular FormulaC6H11F3N2
Molecular Weight168.16 g/mol
Exact Mass168.09
IUPAC Name[(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine
SMILESCCC/C=C(/NN)C(F)(F)F
InChIInChI=1S/C6H11F3N2/c1-2-3-4-5(11-10)6(7,8)9/h4,11H,2-3,10H2,1H3/b5-4+
InChIKeyKYAKVDZOYOKQGB-SNAWJCMRSA-N
XLogP1.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 51.70
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'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine?
The IUPAC name of [(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine (CID 89225194) is [(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine.
What is the SMILES notation for [(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine?
The canonical SMILES for [(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine is CCC/C=C(/NN)C(F)(F)F.
What is the InChIKey of [(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine?
The InChIKey is KYAKVDZOYOKQGB-SNAWJCMRSA-N. The full InChI is InChI=1S/C6H11F3N2/c1-2-3-4-5(11-10)6(7,8)9/h4,11H,2-3,10H2,1H3/b5-4+.
What are the key properties of [(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine?
[(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine has a molecular weight of 168.16 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1,1,1-trifluorohex-2-en-2-yl]hydrazine is sourced from PubChem (CID 89225194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).