[1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine

C9H14F6N2 — CID 103312820

IUPAC[1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine
SMILESC=CCCCC(NN)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C9H14F6N2/c1-2-3-4-5-6(17-16)7(8(10,11)12)9(13,14)15/h2,6-7,17H,1,3-5,16H2
InChIKeyBZINSFDPEYFMLH-UHFFFAOYSA-N
MW264.21 g/mol
LogP2.92
Rot. Bonds6

About [1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine

[1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine (PubChem CID 103312820) has the molecular formula C9H14F6N2 and a molecular weight of 264.21 g/mol. Its IUPAC name is [1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine.

Molecular Properties

Compound Name[1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine
PubChem CID103312820
Molecular FormulaC9H14F6N2
Molecular Weight264.21 g/mol
Exact Mass264.11
IUPAC Name[1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine
SMILESC=CCCCC(NN)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C9H14F6N2/c1-2-3-4-5-6(17-16)7(8(10,11)12)9(13,14)15/h2,6-7,17H,1,3-5,16H2
InChIKeyBZINSFDPEYFMLH-UHFFFAOYSA-N
XLogP2.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.21
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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

1,1,1-Trifluoro-2-(trifluoromethyl)oct-7-en-3-amine
CID 103311997
[1,1,1-Trifluoro-2-(trifluoromethyl)hex-5-en-3-yl]hydrazine
CID 103312738
[1,1,1-Trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine
CID 103312821
[1,1,1-Trifluoro-5-methyl-2-(trifluoromethyl)hex-5-en-3-yl]hydrazine
CID 103312851
[1,1,1-Trifluoro-5-methylidene-2-(trifluoromethyl)heptan-3-yl]hydrazine
CID 103312854
[1,1,1-Trifluoro-6-methyl-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine
CID 103312910
1,1,1-Trifluorooct-7-en-3-ylhydrazine
CID 105205883
1,1,1-Trifluorooct-7-en-4-ylhydrazine
CID 105248972
8,8,8-Trifluorooct-1-en-4-ylhydrazine
CID 105269660
1-[3-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289643
1-(4,4-Difluorocyclohexyl)but-3-enylhydrazine
CID 105289648
1-[4-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289665

Frequently Asked Questions

What is the IUPAC name of [1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine?
The IUPAC name of [1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine (CID 103312820) is [1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine.
What is the SMILES notation for [1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine?
The canonical SMILES for [1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine is C=CCCCC(NN)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine?
The InChIKey is BZINSFDPEYFMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F6N2/c1-2-3-4-5-6(17-16)7(8(10,11)12)9(13,14)15/h2,6-7,17H,1,3-5,16H2.
What are the key properties of [1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine?
[1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine has a molecular weight of 264.21 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1,1-trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine is sourced from PubChem (CID 103312820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).