[1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine

C7H9F9N2 — CID 103312831

IUPAC[1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine
SMILESNNC(CCC(F)(F)F)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H9F9N2/c8-5(9,10)2-1-3(18-17)4(6(11,12)13)7(14,15)16/h3-4,18H,1-2,17H2
InChIKeySEUPVOYVAQNVIM-UHFFFAOYSA-N
MW292.15 g/mol
LogP2.90
Rot. Bonds4

About [1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine

[1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine (PubChem CID 103312831) has the molecular formula C7H9F9N2 and a molecular weight of 292.15 g/mol. Its IUPAC name is [1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine
PubChem CID103312831
Molecular FormulaC7H9F9N2
Molecular Weight292.15 g/mol
Exact Mass292.06
IUPAC Name[1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine
SMILESNNC(CCC(F)(F)F)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H9F9N2/c8-5(9,10)2-1-3(18-17)4(6(11,12)13)7(14,15)16/h3-4,18H,1-2,17H2
InChIKeySEUPVOYVAQNVIM-UHFFFAOYSA-N
XLogP2.90
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.15
LogP ≤ 52.90
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 [1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine?
The IUPAC name of [1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine (CID 103312831) is [1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine.
What is the SMILES notation for [1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine?
The canonical SMILES for [1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine is NNC(CCC(F)(F)F)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine?
The InChIKey is SEUPVOYVAQNVIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F9N2/c8-5(9,10)2-1-3(18-17)4(6(11,12)13)7(14,15)16/h3-4,18H,1-2,17H2.
What are the key properties of [1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine?
[1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine has a molecular weight of 292.15 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1,1,6,6,6-hexafluoro-2-(trifluoromethyl)hexan-3-yl]hydrazine is sourced from PubChem (CID 103312831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).