1,1-difluoro-2-methoxycyclopropane

C4H6F2O — CID 555483

IUPAC1,1-difluoro-2-methoxycyclopropane
SMILESCOC1CC1(F)F
InChIInChI=1S/C4H6F2O/c1-7-3-2-4(3,5)6/h3H,2H2,1H3
InChIKeyXLRLXCWYRALTOY-UHFFFAOYSA-N
MW108.09 g/mol
LogP1.04
Rot. Bonds1

About 1,1-difluoro-2-methoxycyclopropane

1,1-difluoro-2-methoxycyclopropane (PubChem CID 555483) has the molecular formula C4H6F2O and a molecular weight of 108.09 g/mol. Its IUPAC name is 1,1-difluoro-2-methoxycyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2-methoxycyclopropane
PubChem CID555483
Molecular FormulaC4H6F2O
Molecular Weight108.09 g/mol
Exact Mass108.04
IUPAC Name1,1-difluoro-2-methoxycyclopropane
SMILESCOC1CC1(F)F
InChIInChI=1S/C4H6F2O/c1-7-3-2-4(3,5)6/h3H,2H2,1H3
InChIKeyXLRLXCWYRALTOY-UHFFFAOYSA-N
XLogP1.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.09
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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1,1,1-Trifluoro-2-methoxy-propane
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Trifluoromethoxycyclopropane
CID 21473337
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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-methoxycyclopropane?
The IUPAC name of 1,1-difluoro-2-methoxycyclopropane (CID 555483) is 1,1-difluoro-2-methoxycyclopropane.
What is the SMILES notation for 1,1-difluoro-2-methoxycyclopropane?
The canonical SMILES for 1,1-difluoro-2-methoxycyclopropane is COC1CC1(F)F.
What is the InChIKey of 1,1-difluoro-2-methoxycyclopropane?
The InChIKey is XLRLXCWYRALTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F2O/c1-7-3-2-4(3,5)6/h3H,2H2,1H3.
What are the key properties of 1,1-difluoro-2-methoxycyclopropane?
1,1-difluoro-2-methoxycyclopropane has a molecular weight of 108.09 g/mol, XLogP of 1.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-methoxycyclopropane is sourced from PubChem (CID 555483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).