trifluoromethoxycyclobutane

C5H7F3O — CID 118087158

IUPACtrifluoromethoxycyclobutane
SMILESFC(F)(F)OC1CCC1
InChIInChI=1S/C5H7F3O/c6-5(7,8)9-4-2-1-3-4/h4H,1-3H2
InChIKeyGUXDBOONRWPSGF-UHFFFAOYSA-N
MW140.10 g/mol
LogP2.08
Rot. Bonds1

About trifluoromethoxycyclobutane

trifluoromethoxycyclobutane (PubChem CID 118087158) has the molecular formula C5H7F3O and a molecular weight of 140.10 g/mol. Its IUPAC name is trifluoromethoxycyclobutane.

Molecular Properties

Compound Nametrifluoromethoxycyclobutane
PubChem CID118087158
Molecular FormulaC5H7F3O
Molecular Weight140.10 g/mol
Exact Mass140.04
IUPAC Nametrifluoromethoxycyclobutane
SMILESFC(F)(F)OC1CCC1
InChIInChI=1S/C5H7F3O/c6-5(7,8)9-4-2-1-3-4/h4H,1-3H2
InChIKeyGUXDBOONRWPSGF-UHFFFAOYSA-N
XLogP2.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.10
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trifluoromethoxycyclobutane?
The IUPAC name of trifluoromethoxycyclobutane (CID 118087158) is trifluoromethoxycyclobutane.
What is the SMILES notation for trifluoromethoxycyclobutane?
The canonical SMILES for trifluoromethoxycyclobutane is FC(F)(F)OC1CCC1.
What is the InChIKey of trifluoromethoxycyclobutane?
The InChIKey is GUXDBOONRWPSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3O/c6-5(7,8)9-4-2-1-3-4/h4H,1-3H2.
What are the key properties of trifluoromethoxycyclobutane?
trifluoromethoxycyclobutane has a molecular weight of 140.10 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoromethoxycyclobutane is sourced from PubChem (CID 118087158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).