1,1-diethyl-2,2-difluorocyclopropane

C7H12F2 — CID 14715068

IUPAC1,1-diethyl-2,2-difluorocyclopropane
SMILESCCC1(CC)CC1(F)F
InChIInChI=1S/C7H12F2/c1-3-6(4-2)5-7(6,8)9/h3-5H2,1-2H3
InChIKeyYPYDTMYYWLTFDS-UHFFFAOYSA-N
MW134.17 g/mol
LogP2.83
Rot. Bonds2

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

1,1-diethyl-2,2-difluorocyclopropane (PubChem CID 14715068) has the molecular formula C7H12F2 and a molecular weight of 134.17 g/mol. Its IUPAC name is 1,1-diethyl-2,2-difluorocyclopropane.

Molecular Properties

Compound Name1,1-diethyl-2,2-difluorocyclopropane
PubChem CID14715068
Molecular FormulaC7H12F2
Molecular Weight134.17 g/mol
Exact Mass134.09
IUPAC Name1,1-diethyl-2,2-difluorocyclopropane
SMILESCCC1(CC)CC1(F)F
InChIInChI=1S/C7H12F2/c1-3-6(4-2)5-7(6,8)9/h3-5H2,1-2H3
InChIKeyYPYDTMYYWLTFDS-UHFFFAOYSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-diethyl-2,2-difluorocyclopropane?
The IUPAC name of 1,1-diethyl-2,2-difluorocyclopropane (CID 14715068) is 1,1-diethyl-2,2-difluorocyclopropane.
What is the SMILES notation for 1,1-diethyl-2,2-difluorocyclopropane?
The canonical SMILES for 1,1-diethyl-2,2-difluorocyclopropane is CCC1(CC)CC1(F)F.
What is the InChIKey of 1,1-diethyl-2,2-difluorocyclopropane?
The InChIKey is YPYDTMYYWLTFDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2/c1-3-6(4-2)5-7(6,8)9/h3-5H2,1-2H3.
What are the key properties of 1,1-diethyl-2,2-difluorocyclopropane?
1,1-diethyl-2,2-difluorocyclopropane has a molecular weight of 134.17 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethyl-2,2-difluorocyclopropane is sourced from PubChem (CID 14715068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).