difluoromethoxymethylcyclopropane

C5H8F2O — CID 67382630

IUPACdifluoromethoxymethylcyclopropane
SMILESFC(F)OCC1CC1
InChIInChI=1S/C5H8F2O/c6-5(7)8-3-4-1-2-4/h4-5H,1-3H2
InChIKeyLZHYGCBMQITIRR-UHFFFAOYSA-N
MW122.11 g/mol
LogP1.64
Rot. Bonds3

About difluoromethoxymethylcyclopropane

difluoromethoxymethylcyclopropane (PubChem CID 67382630) has the molecular formula C5H8F2O and a molecular weight of 122.11 g/mol. Its IUPAC name is difluoromethoxymethylcyclopropane.

Molecular Properties

Compound Namedifluoromethoxymethylcyclopropane
PubChem CID67382630
Molecular FormulaC5H8F2O
Molecular Weight122.11 g/mol
Exact Mass122.05
IUPAC Namedifluoromethoxymethylcyclopropane
SMILESFC(F)OCC1CC1
InChIInChI=1S/C5H8F2O/c6-5(7)8-3-4-1-2-4/h4-5H,1-3H2
InChIKeyLZHYGCBMQITIRR-UHFFFAOYSA-N
XLogP1.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.11
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of difluoromethoxymethylcyclopropane?
The IUPAC name of difluoromethoxymethylcyclopropane (CID 67382630) is difluoromethoxymethylcyclopropane.
What is the SMILES notation for difluoromethoxymethylcyclopropane?
The canonical SMILES for difluoromethoxymethylcyclopropane is FC(F)OCC1CC1.
What is the InChIKey of difluoromethoxymethylcyclopropane?
The InChIKey is LZHYGCBMQITIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2O/c6-5(7)8-3-4-1-2-4/h4-5H,1-3H2.
What are the key properties of difluoromethoxymethylcyclopropane?
difluoromethoxymethylcyclopropane has a molecular weight of 122.11 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethoxymethylcyclopropane is sourced from PubChem (CID 67382630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).