[1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine

C8H12F6N2 — CID 103312821

IUPAC[1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine
SMILESC=CCCC(NN)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H12F6N2/c1-2-3-4-5(16-15)6(7(9,10)11)8(12,13)14/h2,5-6,16H,1,3-4,15H2
InChIKeyNQOYVBRHNHIUJV-UHFFFAOYSA-N
MW250.19 g/mol
LogP2.53
Rot. Bonds5

About [1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine

[1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine (PubChem CID 103312821) has the molecular formula C8H12F6N2 and a molecular weight of 250.19 g/mol. Its IUPAC name is [1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine.

Molecular Properties

Compound Name[1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine
PubChem CID103312821
Molecular FormulaC8H12F6N2
Molecular Weight250.19 g/mol
Exact Mass250.09
IUPAC Name[1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine
SMILESC=CCCC(NN)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H12F6N2/c1-2-3-4-5(16-15)6(7(9,10)11)8(12,13)14/h2,5-6,16H,1,3-4,15H2
InChIKeyNQOYVBRHNHIUJV-UHFFFAOYSA-N
XLogP2.53
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.19
LogP ≤ 52.53
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

1,1,1-Trifluoro-2-(trifluoromethyl)hept-6-en-3-amine
CID 103312000
[1,1,1-Trifluoro-2-(trifluoromethyl)hex-5-en-3-yl]hydrazine
CID 103312738
[1,1,1-Trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine
CID 103312820
[5,5,5-Trifluoro-4-(trifluoromethyl)pent-1-en-3-yl]hydrazine
CID 103312845
[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-Trifluorohept-6-en-3-ylhydrazine
CID 105205989
1,1,1-Trifluorohept-6-en-2-ylhydrazine
CID 105215585
1,1,1-Trifluorohex-5-en-2-ylhydrazine
CID 105215684
1,1,1-Trifluorooct-7-en-4-ylhydrazine
CID 105248972

Frequently Asked Questions

What is the IUPAC name of [1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine?
The IUPAC name of [1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine (CID 103312821) is [1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine.
What is the SMILES notation for [1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine?
The canonical SMILES for [1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine is C=CCCC(NN)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine?
The InChIKey is NQOYVBRHNHIUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F6N2/c1-2-3-4-5(16-15)6(7(9,10)11)8(12,13)14/h2,5-6,16H,1,3-4,15H2.
What are the key properties of [1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine?
[1,1,1-trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine has a molecular weight of 250.19 g/mol, XLogP of 2.53, 5 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)hept-6-en-3-yl]hydrazine is sourced from PubChem (CID 103312821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).