trifluoromethoxymethylcyclopropane

C5H7F3O — CID 19768895

IUPACtrifluoromethoxymethylcyclopropane
SMILESFC(F)(F)OCC1CC1
InChIInChI=1S/C5H7F3O/c6-5(7,8)9-3-4-1-2-4/h4H,1-3H2
InChIKeyNAVDYPIDRZEYIK-UHFFFAOYSA-N
MW140.10 g/mol
LogP1.93
Rot. Bonds2

About trifluoromethoxymethylcyclopropane

trifluoromethoxymethylcyclopropane (PubChem CID 19768895) has the molecular formula C5H7F3O and a molecular weight of 140.10 g/mol. Its IUPAC name is trifluoromethoxymethylcyclopropane.

Molecular Properties

Compound Nametrifluoromethoxymethylcyclopropane
PubChem CID19768895
Molecular FormulaC5H7F3O
Molecular Weight140.10 g/mol
Exact Mass140.04
IUPAC Nametrifluoromethoxymethylcyclopropane
SMILESFC(F)(F)OCC1CC1
InChIInChI=1S/C5H7F3O/c6-5(7,8)9-3-4-1-2-4/h4H,1-3H2
InChIKeyNAVDYPIDRZEYIK-UHFFFAOYSA-N
XLogP1.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.10
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trifluoromethoxymethylcyclopropane?
The IUPAC name of trifluoromethoxymethylcyclopropane (CID 19768895) is trifluoromethoxymethylcyclopropane.
What is the SMILES notation for trifluoromethoxymethylcyclopropane?
The canonical SMILES for trifluoromethoxymethylcyclopropane is FC(F)(F)OCC1CC1.
What is the InChIKey of trifluoromethoxymethylcyclopropane?
The InChIKey is NAVDYPIDRZEYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3O/c6-5(7,8)9-3-4-1-2-4/h4H,1-3H2.
What are the key properties of trifluoromethoxymethylcyclopropane?
trifluoromethoxymethylcyclopropane has a molecular weight of 140.10 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoromethoxymethylcyclopropane is sourced from PubChem (CID 19768895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).