8,8,8-trifluorooct-1-en-4-ylhydrazine

C8H15F3N2 — CID 105269660

IUPAC8,8,8-trifluorooct-1-en-4-ylhydrazine
SMILESC=CCC(CCCC(F)(F)F)NN
InChIInChI=1S/C8H15F3N2/c1-2-4-7(13-12)5-3-6-8(9,10)11/h2,7,13H,1,3-6,12H2
InChIKeyILXGHCBDHHBLPY-UHFFFAOYSA-N
MW196.22 g/mol
LogP2.13
Rot. Bonds6

About 8,8,8-trifluorooct-1-en-4-ylhydrazine

8,8,8-trifluorooct-1-en-4-ylhydrazine (PubChem CID 105269660) has the molecular formula C8H15F3N2 and a molecular weight of 196.22 g/mol. Its IUPAC name is 8,8,8-trifluorooct-1-en-4-ylhydrazine.

Molecular Properties

Compound Name8,8,8-trifluorooct-1-en-4-ylhydrazine
PubChem CID105269660
Molecular FormulaC8H15F3N2
Molecular Weight196.22 g/mol
Exact Mass196.12
IUPAC Name8,8,8-trifluorooct-1-en-4-ylhydrazine
SMILESC=CCC(CCCC(F)(F)F)NN
InChIInChI=1S/C8H15F3N2/c1-2-4-7(13-12)5-3-6-8(9,10)11/h2,7,13H,1,3-6,12H2
InChIKeyILXGHCBDHHBLPY-UHFFFAOYSA-N
XLogP2.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(4Z)-6,6-difluorocyclooct-4-en-1-yl]hydrazine
CID 156051063
[1,1,1-Trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine
CID 103312820
[1,1,1-Trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine
CID 103312821
1,1,1-Trifluorooct-7-en-3-ylhydrazine
CID 105205883
(1,1,1-Trifluoro-6-methylhept-6-en-3-yl)hydrazine
CID 105205974
1,1,1-Trifluorohept-6-en-3-ylhydrazine
CID 105205989
1,1,1-Trifluorohex-5-en-3-ylhydrazine
CID 105206053
(1,1,1-Trifluoro-5-methylideneheptan-3-yl)hydrazine
CID 105206136
1,1,1-Trifluorohept-6-en-2-ylhydrazine
CID 105215585
(1,1,1-Trifluoro-5-methylhex-5-en-2-yl)hydrazine
CID 105215672
1,1,1-Trifluorohex-5-en-2-ylhydrazine
CID 105215684
1,1,1-Trifluoropent-4-en-2-ylhydrazine
CID 105215743

Frequently Asked Questions

What is the IUPAC name of 8,8,8-trifluorooct-1-en-4-ylhydrazine?
The IUPAC name of 8,8,8-trifluorooct-1-en-4-ylhydrazine (CID 105269660) is 8,8,8-trifluorooct-1-en-4-ylhydrazine.
What is the SMILES notation for 8,8,8-trifluorooct-1-en-4-ylhydrazine?
The canonical SMILES for 8,8,8-trifluorooct-1-en-4-ylhydrazine is C=CCC(CCCC(F)(F)F)NN.
What is the InChIKey of 8,8,8-trifluorooct-1-en-4-ylhydrazine?
The InChIKey is ILXGHCBDHHBLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2/c1-2-4-7(13-12)5-3-6-8(9,10)11/h2,7,13H,1,3-6,12H2.
What are the key properties of 8,8,8-trifluorooct-1-en-4-ylhydrazine?
8,8,8-trifluorooct-1-en-4-ylhydrazine has a molecular weight of 196.22 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8,8-trifluorooct-1-en-4-ylhydrazine is sourced from PubChem (CID 105269660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).