1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane

C6H6F4O — CID 121379767

IUPAC1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane
SMILESFC1C(F)C1OC1C(F)C1F
InChIInChI=1S/C6H6F4O/c7-1-2(8)5(1)11-6-3(9)4(6)10/h1-6H
InChIKeyHZZJQSXMWWWNAY-UHFFFAOYSA-N
MW170.11 g/mol
LogP1.12
Rot. Bonds2

About 1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane

1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane (PubChem CID 121379767) has the molecular formula C6H6F4O and a molecular weight of 170.11 g/mol. Its IUPAC name is 1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane.

Molecular Properties

Compound Name1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane
PubChem CID121379767
Molecular FormulaC6H6F4O
Molecular Weight170.11 g/mol
Exact Mass170.04
IUPAC Name1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane
SMILESFC1C(F)C1OC1C(F)C1F
InChIInChI=1S/C6H6F4O/c7-1-2(8)5(1)11-6-3(9)4(6)10/h1-6H
InChIKeyHZZJQSXMWWWNAY-UHFFFAOYSA-N
XLogP1.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.11
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane
CID 175592025
1,2,3-trifluorocyclopropane
CID 71344846
dimethylphosphane;1-fluoro-4-(4-fluorocyclohexyl)oxycyclohexane
CID 139328560
(1R,4R)-7-fluoro-2-oxa-5-azabicyclo[2.2.1]heptane
CID 135395693
1,2,3,4,5,6-hexafluorocyclododecane
CID 118221471
(5S)-6-(18F)fluorocyclohexane-1,2,3,4,5-pentol
CID 159037991
1,2,4,5-tetrafluoro-3,6-diiodocyclohexane
CID 19917283
(1S,2S,4S,5S)-6-fluorocyclohexane-1,2,3,4,5-pentol
CID 73352744
3-fluorodioxolane
CID 19010972
(2R,3S,4R,5S)-3,4-difluoro-2,5-di(propan-2-yl)oxolane
CID 164775725
(2S,3S,4S,5R)-3,4-difluoro-2,5-di(propan-2-yl)oxolane
CID 164775785
(1R,2R,3S,4S)-2,3-difluorobicyclo[2.2.1]heptan-7-one
CID 100961369

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane?
The IUPAC name of 1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane (CID 121379767) is 1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane.
What is the SMILES notation for 1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane?
The canonical SMILES for 1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane is FC1C(F)C1OC1C(F)C1F.
What is the InChIKey of 1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane?
The InChIKey is HZZJQSXMWWWNAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F4O/c7-1-2(8)5(1)11-6-3(9)4(6)10/h1-6H.
What are the key properties of 1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane?
1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane has a molecular weight of 170.11 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane is sourced from PubChem (CID 121379767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).