2,2,2-trifluoroethoxycyclopentane

C7H11F3O — CID 54277619

IUPAC2,2,2-trifluoroethoxycyclopentane
SMILESFC(F)(F)COC1CCCC1
InChIInChI=1S/C7H11F3O/c8-7(9,10)5-11-6-3-1-2-4-6/h6H,1-5H2
InChIKeyVHLOUNJGEMMVHL-UHFFFAOYSA-N
MW168.16 g/mol
LogP2.51
Rot. Bonds2

About 2,2,2-trifluoroethoxycyclopentane

2,2,2-trifluoroethoxycyclopentane (PubChem CID 54277619) has the molecular formula C7H11F3O and a molecular weight of 168.16 g/mol. Its IUPAC name is 2,2,2-trifluoroethoxycyclopentane.

Molecular Properties

Compound Name2,2,2-trifluoroethoxycyclopentane
PubChem CID54277619
Molecular FormulaC7H11F3O
Molecular Weight168.16 g/mol
Exact Mass168.08
IUPAC Name2,2,2-trifluoroethoxycyclopentane
SMILESFC(F)(F)COC1CCCC1
InChIInChI=1S/C7H11F3O/c8-7(9,10)5-11-6-3-1-2-4-6/h6H,1-5H2
InChIKeyVHLOUNJGEMMVHL-UHFFFAOYSA-N
XLogP2.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoroethoxycyclopentane?
The IUPAC name of 2,2,2-trifluoroethoxycyclopentane (CID 54277619) is 2,2,2-trifluoroethoxycyclopentane.
What is the SMILES notation for 2,2,2-trifluoroethoxycyclopentane?
The canonical SMILES for 2,2,2-trifluoroethoxycyclopentane is FC(F)(F)COC1CCCC1.
What is the InChIKey of 2,2,2-trifluoroethoxycyclopentane?
The InChIKey is VHLOUNJGEMMVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3O/c8-7(9,10)5-11-6-3-1-2-4-6/h6H,1-5H2.
What are the key properties of 2,2,2-trifluoroethoxycyclopentane?
2,2,2-trifluoroethoxycyclopentane has a molecular weight of 168.16 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoroethoxycyclopentane is sourced from PubChem (CID 54277619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).