1,1-difluoro-2,2,3-trimethylcyclopropane

C6H10F2 — CID 569328

IUPAC1,1-difluoro-2,2,3-trimethylcyclopropane
SMILESCC1C(C)(C)C1(F)F
InChIInChI=1S/C6H10F2/c1-4-5(2,3)6(4,7)8/h4H,1-3H3
InChIKeyJFNUTFZQEVKOGS-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.30
Rot. Bonds

About 1,1-difluoro-2,2,3-trimethylcyclopropane

1,1-difluoro-2,2,3-trimethylcyclopropane (PubChem CID 569328) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is 1,1-difluoro-2,2,3-trimethylcyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2,2,3-trimethylcyclopropane
PubChem CID569328
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name1,1-difluoro-2,2,3-trimethylcyclopropane
SMILESCC1C(C)(C)C1(F)F
InChIInChI=1S/C6H10F2/c1-4-5(2,3)6(4,7)8/h4H,1-3H3
InChIKeyJFNUTFZQEVKOGS-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1-Difluoro-2,2,3,3-tetramethylcyclopropane
CID 576606
3-Fluoro-1,1,2,2-tetramethylcyclopropane
CID 24977285
2-(Difluoromethyl)-1,1-dimethylcyclopropane
CID 132092316
2,3-Dimethyl-1,1-bis(trifluoromethyl)cyclopropane
CID 74023411
3-Ethyl-1,1-difluoro-2,2-dimethylcyclopropane
CID 121273882
trans-(2S,3R)-2-fluoro-1,1,3-trimethylcyclopropane
CID 134933578
trans-(2R,3S)-2-fluoro-1,1,3-trimethylcyclopropane
CID 134934913
cis-(2R,3R)-2-fluoro-1,1,3-trimethylcyclopropane
CID 134996639
1,3-Difluoro-1,2,2-trimethylcyclopropane
CID 18461860
1,3-Diethyl-2,2-difluoro-1-methylcyclopropane
CID 18684549
1-Ethyl-2,2-difluoro-1,3-dimethylcyclopropane
CID 18684620
1-Fluoro-1-(fluoromethyl)-2,2-dimethylcyclopropane
CID 54140168

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2,2,3-trimethylcyclopropane?
The IUPAC name of 1,1-difluoro-2,2,3-trimethylcyclopropane (CID 569328) is 1,1-difluoro-2,2,3-trimethylcyclopropane.
What is the SMILES notation for 1,1-difluoro-2,2,3-trimethylcyclopropane?
The canonical SMILES for 1,1-difluoro-2,2,3-trimethylcyclopropane is CC1C(C)(C)C1(F)F.
What is the InChIKey of 1,1-difluoro-2,2,3-trimethylcyclopropane?
The InChIKey is JFNUTFZQEVKOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c1-4-5(2,3)6(4,7)8/h4H,1-3H3.
What are the key properties of 1,1-difluoro-2,2,3-trimethylcyclopropane?
1,1-difluoro-2,2,3-trimethylcyclopropane has a molecular weight of 120.14 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2,2,3-trimethylcyclopropane is sourced from PubChem (CID 569328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).