trifluoromethoxycyclopropane

C4H5F3O — CID 21473337

IUPACtrifluoromethoxycyclopropane
SMILESFC(F)(F)OC1CC1
InChIInChI=1S/C4H5F3O/c5-4(6,7)8-3-1-2-3/h3H,1-2H2
InChIKeyJZLZWOAJZZYHAF-UHFFFAOYSA-N
MW126.08 g/mol
LogP1.69
Rot. Bonds1

About trifluoromethoxycyclopropane

trifluoromethoxycyclopropane (PubChem CID 21473337) has the molecular formula C4H5F3O and a molecular weight of 126.08 g/mol. Its IUPAC name is trifluoromethoxycyclopropane.

Molecular Properties

Compound Nametrifluoromethoxycyclopropane
PubChem CID21473337
Molecular FormulaC4H5F3O
Molecular Weight126.08 g/mol
Exact Mass126.03
IUPAC Nametrifluoromethoxycyclopropane
SMILESFC(F)(F)OC1CC1
InChIInChI=1S/C4H5F3O/c5-4(6,7)8-3-1-2-3/h3H,1-2H2
InChIKeyJZLZWOAJZZYHAF-UHFFFAOYSA-N
XLogP1.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.08
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trifluoromethoxycyclopropane?
The IUPAC name of trifluoromethoxycyclopropane (CID 21473337) is trifluoromethoxycyclopropane.
What is the SMILES notation for trifluoromethoxycyclopropane?
The canonical SMILES for trifluoromethoxycyclopropane is FC(F)(F)OC1CC1.
What is the InChIKey of trifluoromethoxycyclopropane?
The InChIKey is JZLZWOAJZZYHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5F3O/c5-4(6,7)8-3-1-2-3/h3H,1-2H2.
What are the key properties of trifluoromethoxycyclopropane?
trifluoromethoxycyclopropane has a molecular weight of 126.08 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoromethoxycyclopropane is sourced from PubChem (CID 21473337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).