(1,1-difluoro-2-methoxyethyl)cyclopropane

C6H10F2O — CID 59009670

IUPAC(1,1-difluoro-2-methoxyethyl)cyclopropane
SMILESCOCC(F)(F)C1CC1
InChIInChI=1S/C6H10F2O/c1-9-4-6(7,8)5-2-3-5/h5H,2-4H2,1H3
InChIKeyMTJASGHGNZQEES-UHFFFAOYSA-N
MW136.14 g/mol
LogP1.68
Rot. Bonds3

About (1,1-difluoro-2-methoxyethyl)cyclopropane

(1,1-difluoro-2-methoxyethyl)cyclopropane (PubChem CID 59009670) has the molecular formula C6H10F2O and a molecular weight of 136.14 g/mol. Its IUPAC name is (1,1-difluoro-2-methoxyethyl)cyclopropane.

Molecular Properties

Compound Name(1,1-difluoro-2-methoxyethyl)cyclopropane
PubChem CID59009670
Molecular FormulaC6H10F2O
Molecular Weight136.14 g/mol
Exact Mass136.07
IUPAC Name(1,1-difluoro-2-methoxyethyl)cyclopropane
SMILESCOCC(F)(F)C1CC1
InChIInChI=1S/C6H10F2O/c1-9-4-6(7,8)5-2-3-5/h5H,2-4H2,1H3
InChIKeyMTJASGHGNZQEES-UHFFFAOYSA-N
XLogP1.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.14
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (1,1-difluoro-2-methoxyethyl)cyclopropane 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 (1,1-difluoro-2-methoxyethyl)cyclopropane?
The IUPAC name of (1,1-difluoro-2-methoxyethyl)cyclopropane (CID 59009670) is (1,1-difluoro-2-methoxyethyl)cyclopropane.
What is the SMILES notation for (1,1-difluoro-2-methoxyethyl)cyclopropane?
The canonical SMILES for (1,1-difluoro-2-methoxyethyl)cyclopropane is COCC(F)(F)C1CC1.
What is the InChIKey of (1,1-difluoro-2-methoxyethyl)cyclopropane?
The InChIKey is MTJASGHGNZQEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2O/c1-9-4-6(7,8)5-2-3-5/h5H,2-4H2,1H3.
What are the key properties of (1,1-difluoro-2-methoxyethyl)cyclopropane?
(1,1-difluoro-2-methoxyethyl)cyclopropane has a molecular weight of 136.14 g/mol, XLogP of 1.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-difluoro-2-methoxyethyl)cyclopropane is sourced from PubChem (CID 59009670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).