3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane

C10H14F6 — CID 59378704

IUPAC3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane
SMILESCCC1CC(CC)C(F)(C(F)(F)F)C1(F)F
InChIInChI=1S/C10H14F6/c1-3-6-5-7(4-2)9(12,13)8(6,11)10(14,15)16/h6-7H,3-5H2,1-2H3
InChIKeyLTNYBJNARPYZMU-UHFFFAOYSA-N
MW248.21 g/mol
LogP4.35
Rot. Bonds2

About 3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane

3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane (PubChem CID 59378704) has the molecular formula C10H14F6 and a molecular weight of 248.21 g/mol. Its IUPAC name is 3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane.

Molecular Properties

Compound Name3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane
PubChem CID59378704
Molecular FormulaC10H14F6
Molecular Weight248.21 g/mol
Exact Mass248.10
IUPAC Name3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane
SMILESCCC1CC(CC)C(F)(C(F)(F)F)C1(F)F
InChIInChI=1S/C10H14F6/c1-3-6-5-7(4-2)9(12,13)8(6,11)10(14,15)16/h6-7H,3-5H2,1-2H3
InChIKeyLTNYBJNARPYZMU-UHFFFAOYSA-N
XLogP4.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.21
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane?
The IUPAC name of 3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane (CID 59378704) is 3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane.
What is the SMILES notation for 3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane?
The canonical SMILES for 3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane is CCC1CC(CC)C(F)(C(F)(F)F)C1(F)F.
What is the InChIKey of 3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane?
The InChIKey is LTNYBJNARPYZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F6/c1-3-6-5-7(4-2)9(12,13)8(6,11)10(14,15)16/h6-7H,3-5H2,1-2H3.
What are the key properties of 3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane?
3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane has a molecular weight of 248.21 g/mol, XLogP of 4.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane is sourced from PubChem (CID 59378704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).