2,3-diethyl-1,1-difluorocyclopropane

C7H12F2 — CID 24974569

IUPAC2,3-diethyl-1,1-difluorocyclopropane
SMILESCCC1C(CC)C1(F)F
InChIInChI=1S/C7H12F2/c1-3-5-6(4-2)7(5,8)9/h5-6H,3-4H2,1-2H3
InChIKeyRPNHKRUHQOIAQW-UHFFFAOYSA-N
MW134.17 g/mol
LogP2.69
Rot. Bonds2

About 2,3-diethyl-1,1-difluorocyclopropane

2,3-diethyl-1,1-difluorocyclopropane (PubChem CID 24974569) has the molecular formula C7H12F2 and a molecular weight of 134.17 g/mol. Its IUPAC name is 2,3-diethyl-1,1-difluorocyclopropane.

Molecular Properties

Compound Name2,3-diethyl-1,1-difluorocyclopropane
PubChem CID24974569
Molecular FormulaC7H12F2
Molecular Weight134.17 g/mol
Exact Mass134.09
IUPAC Name2,3-diethyl-1,1-difluorocyclopropane
SMILESCCC1C(CC)C1(F)F
InChIInChI=1S/C7H12F2/c1-3-5-6(4-2)7(5,8)9/h5-6H,3-4H2,1-2H3
InChIKeyRPNHKRUHQOIAQW-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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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Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-1,1-difluorocyclopropane?
The IUPAC name of 2,3-diethyl-1,1-difluorocyclopropane (CID 24974569) is 2,3-diethyl-1,1-difluorocyclopropane.
What is the SMILES notation for 2,3-diethyl-1,1-difluorocyclopropane?
The canonical SMILES for 2,3-diethyl-1,1-difluorocyclopropane is CCC1C(CC)C1(F)F.
What is the InChIKey of 2,3-diethyl-1,1-difluorocyclopropane?
The InChIKey is RPNHKRUHQOIAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2/c1-3-5-6(4-2)7(5,8)9/h5-6H,3-4H2,1-2H3.
What are the key properties of 2,3-diethyl-1,1-difluorocyclopropane?
2,3-diethyl-1,1-difluorocyclopropane has a molecular weight of 134.17 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-1,1-difluorocyclopropane is sourced from PubChem (CID 24974569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).