trifluoromethoxycyclopentane

C6H9F3O — CID 54459520

IUPACtrifluoromethoxycyclopentane
SMILESFC(F)(F)OC1CCCC1
InChIInChI=1S/C6H9F3O/c7-6(8,9)10-5-3-1-2-4-5/h5H,1-4H2
InChIKeyBDUVVCLLBKNHAP-UHFFFAOYSA-N
MW154.13 g/mol
LogP2.47
Rot. Bonds1

About trifluoromethoxycyclopentane

trifluoromethoxycyclopentane (PubChem CID 54459520) has the molecular formula C6H9F3O and a molecular weight of 154.13 g/mol. Its IUPAC name is trifluoromethoxycyclopentane.

Molecular Properties

Compound Nametrifluoromethoxycyclopentane
PubChem CID54459520
Molecular FormulaC6H9F3O
Molecular Weight154.13 g/mol
Exact Mass154.06
IUPAC Nametrifluoromethoxycyclopentane
SMILESFC(F)(F)OC1CCCC1
InChIInChI=1S/C6H9F3O/c7-6(8,9)10-5-3-1-2-4-5/h5H,1-4H2
InChIKeyBDUVVCLLBKNHAP-UHFFFAOYSA-N
XLogP2.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.13
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,2,2-Tetrafluoroethoxycyclopentane
CID 53787195
2-(Difluoromethyl)oxolane
CID 9989261
2-(Trifluoromethyl)tetrahydrofuran
CID 12626884
1,1,2,2,3,3-Hexafluoro-4-propan-2-yloxycyclopentane
CID 19911060
1,1,2,2,3,3,4-Heptafluoro-5-methoxycyclopentane
CID 53749245
[Bromo(difluoro)methoxy]cyclopentane
CID 53768939
1,1,2,2,2-Pentafluoroethoxycyclopentane
CID 53946802
2,2,2-Trifluoroethoxycyclopentane
CID 54277619
Difluoromethoxycyclopentane
CID 54299960
1,2,2,3,3,3-Hexafluoropropoxycyclopentane
CID 54301935
1,1,2,2,3,5-Hexafluoro-4-methoxycyclopentane
CID 54410778
1-(2,2-Difluoroethoxy)-1,2,2,3,3,4,4,5-octafluorocyclopentane
CID 58114492

Frequently Asked Questions

What is the IUPAC name of trifluoromethoxycyclopentane?
The IUPAC name of trifluoromethoxycyclopentane (CID 54459520) is trifluoromethoxycyclopentane.
What is the SMILES notation for trifluoromethoxycyclopentane?
The canonical SMILES for trifluoromethoxycyclopentane is FC(F)(F)OC1CCCC1.
What is the InChIKey of trifluoromethoxycyclopentane?
The InChIKey is BDUVVCLLBKNHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F3O/c7-6(8,9)10-5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of trifluoromethoxycyclopentane?
trifluoromethoxycyclopentane has a molecular weight of 154.13 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoromethoxycyclopentane is sourced from PubChem (CID 54459520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).