1-ethyl-2,2-difluoro-1-methylcyclopropane

C6H10F2 — CID 18684621

IUPAC1-ethyl-2,2-difluoro-1-methylcyclopropane
SMILESCCC1(C)CC1(F)F
InChIInChI=1S/C6H10F2/c1-3-5(2)4-6(5,7)8/h3-4H2,1-2H3
InChIKeyUSRDURSMBGSINL-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.44
Rot. Bonds1

About 1-ethyl-2,2-difluoro-1-methylcyclopropane

1-ethyl-2,2-difluoro-1-methylcyclopropane (PubChem CID 18684621) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is 1-ethyl-2,2-difluoro-1-methylcyclopropane.

Molecular Properties

Compound Name1-ethyl-2,2-difluoro-1-methylcyclopropane
PubChem CID18684621
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name1-ethyl-2,2-difluoro-1-methylcyclopropane
SMILESCCC1(C)CC1(F)F
InChIInChI=1S/C6H10F2/c1-3-5(2)4-6(5,7)8/h3-4H2,1-2H3
InChIKeyUSRDURSMBGSINL-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-ethyl-2,2-difluoro-1-methylcyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,2-difluoro-1-methylcyclopropane?
The IUPAC name of 1-ethyl-2,2-difluoro-1-methylcyclopropane (CID 18684621) is 1-ethyl-2,2-difluoro-1-methylcyclopropane.
What is the SMILES notation for 1-ethyl-2,2-difluoro-1-methylcyclopropane?
The canonical SMILES for 1-ethyl-2,2-difluoro-1-methylcyclopropane is CCC1(C)CC1(F)F.
What is the InChIKey of 1-ethyl-2,2-difluoro-1-methylcyclopropane?
The InChIKey is USRDURSMBGSINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c1-3-5(2)4-6(5,7)8/h3-4H2,1-2H3.
What are the key properties of 1-ethyl-2,2-difluoro-1-methylcyclopropane?
1-ethyl-2,2-difluoro-1-methylcyclopropane has a molecular weight of 120.14 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,2-difluoro-1-methylcyclopropane is sourced from PubChem (CID 18684621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).