2,2-bis(trifluoromethyl)spiro[2.2]pentane

C7H6F6 — CID 18520886

IUPAC2,2-bis(trifluoromethyl)spiro[2.2]pentane
SMILESFC(F)(F)C1(C(F)(F)F)CC12CC2
InChIInChI=1S/C7H6F6/c8-6(9,10)5(7(11,12)13)3-4(5)1-2-4/h1-3H2
InChIKeyUGNLZOXATMFOSK-UHFFFAOYSA-N
MW204.11 g/mol
LogP3.28
Rot. Bonds

About 2,2-bis(trifluoromethyl)spiro[2.2]pentane

2,2-bis(trifluoromethyl)spiro[2.2]pentane (PubChem CID 18520886) has the molecular formula C7H6F6 and a molecular weight of 204.11 g/mol. Its IUPAC name is 2,2-bis(trifluoromethyl)spiro[2.2]pentane.

Molecular Properties

Compound Name2,2-bis(trifluoromethyl)spiro[2.2]pentane
PubChem CID18520886
Molecular FormulaC7H6F6
Molecular Weight204.11 g/mol
Exact Mass204.04
IUPAC Name2,2-bis(trifluoromethyl)spiro[2.2]pentane
SMILESFC(F)(F)C1(C(F)(F)F)CC12CC2
InChIInChI=1S/C7H6F6/c8-6(9,10)5(7(11,12)13)3-4(5)1-2-4/h1-3H2
InChIKeyUGNLZOXATMFOSK-UHFFFAOYSA-N
XLogP3.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.11
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2-bis(trifluoromethyl)spiro[2.2]pentane?
The IUPAC name of 2,2-bis(trifluoromethyl)spiro[2.2]pentane (CID 18520886) is 2,2-bis(trifluoromethyl)spiro[2.2]pentane.
What is the SMILES notation for 2,2-bis(trifluoromethyl)spiro[2.2]pentane?
The canonical SMILES for 2,2-bis(trifluoromethyl)spiro[2.2]pentane is FC(F)(F)C1(C(F)(F)F)CC12CC2.
What is the InChIKey of 2,2-bis(trifluoromethyl)spiro[2.2]pentane?
The InChIKey is UGNLZOXATMFOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F6/c8-6(9,10)5(7(11,12)13)3-4(5)1-2-4/h1-3H2.
What are the key properties of 2,2-bis(trifluoromethyl)spiro[2.2]pentane?
2,2-bis(trifluoromethyl)spiro[2.2]pentane has a molecular weight of 204.11 g/mol, XLogP of 3.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(trifluoromethyl)spiro[2.2]pentane is sourced from PubChem (CID 18520886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).