1,1-difluoro-2,2,3,3-tetramethylcyclopropane

C7H12F2 — CID 576606

IUPAC1,1-difluoro-2,2,3,3-tetramethylcyclopropane
SMILESCC1(C)C(C)(C)C1(F)F
InChIInChI=1S/C7H12F2/c1-5(2)6(3,4)7(5,8)9/h1-4H3
InChIKeyLMSFYDRALMLFNG-UHFFFAOYSA-N
MW134.17 g/mol
LogP2.69
Rot. Bonds

About 1,1-difluoro-2,2,3,3-tetramethylcyclopropane

1,1-difluoro-2,2,3,3-tetramethylcyclopropane (PubChem CID 576606) has the molecular formula C7H12F2 and a molecular weight of 134.17 g/mol. Its IUPAC name is 1,1-difluoro-2,2,3,3-tetramethylcyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2,2,3,3-tetramethylcyclopropane
PubChem CID576606
Molecular FormulaC7H12F2
Molecular Weight134.17 g/mol
Exact Mass134.09
IUPAC Name1,1-difluoro-2,2,3,3-tetramethylcyclopropane
SMILESCC1(C)C(C)(C)C1(F)F
InChIInChI=1S/C7H12F2/c1-5(2)6(3,4)7(5,8)9/h1-4H3
InChIKeyLMSFYDRALMLFNG-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.17
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-Fluoro-1,1,2,2-tetramethylcyclopropane
CID 24977285
2-(Difluoromethyl)-1,1-dimethylcyclopropane
CID 132092316
1,1-Difluoro-2,2,3-trimethyl-cyclopropane
CID 569328
1-Methyl-1-(1,1-difluorethyl)cyclopropan
CID 13046642
1,1-Diethyl-2,2-difluorocyclopropane
CID 14715068
1-Propyl-1-(trifluoromethyl)cyclopropane
CID 68096317
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

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2,2,3,3-tetramethylcyclopropane?
The IUPAC name of 1,1-difluoro-2,2,3,3-tetramethylcyclopropane (CID 576606) is 1,1-difluoro-2,2,3,3-tetramethylcyclopropane.
What is the SMILES notation for 1,1-difluoro-2,2,3,3-tetramethylcyclopropane?
The canonical SMILES for 1,1-difluoro-2,2,3,3-tetramethylcyclopropane is CC1(C)C(C)(C)C1(F)F.
What is the InChIKey of 1,1-difluoro-2,2,3,3-tetramethylcyclopropane?
The InChIKey is LMSFYDRALMLFNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2/c1-5(2)6(3,4)7(5,8)9/h1-4H3.
What are the key properties of 1,1-difluoro-2,2,3,3-tetramethylcyclopropane?
1,1-difluoro-2,2,3,3-tetramethylcyclopropane has a molecular weight of 134.17 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2,2,3,3-tetramethylcyclopropane is sourced from PubChem (CID 576606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).