1,2-difluoro-3-methylcyclopropane

C4H6F2 — CID 18716370

IUPAC1,2-difluoro-3-methylcyclopropane
SMILESCC1C(F)C1F
InChIInChI=1S/C4H6F2/c1-2-3(5)4(2)6/h2-4H,1H3
InChIKeyFBKJFIUTEMDRNU-UHFFFAOYSA-N
MW92.09 g/mol
LogP1.31
Rot. Bonds

About 1,2-difluoro-3-methylcyclopropane

1,2-difluoro-3-methylcyclopropane (PubChem CID 18716370) has the molecular formula C4H6F2 and a molecular weight of 92.09 g/mol. Its IUPAC name is 1,2-difluoro-3-methylcyclopropane.

Molecular Properties

Compound Name1,2-difluoro-3-methylcyclopropane
PubChem CID18716370
Molecular FormulaC4H6F2
Molecular Weight92.09 g/mol
Exact Mass92.04
IUPAC Name1,2-difluoro-3-methylcyclopropane
SMILESCC1C(F)C1F
InChIInChI=1S/C4H6F2/c1-2-3(5)4(2)6/h2-4H,1H3
InChIKeyFBKJFIUTEMDRNU-UHFFFAOYSA-N
XLogP1.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.09
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-difluoro-3-methylcyclopropane?
The IUPAC name of 1,2-difluoro-3-methylcyclopropane (CID 18716370) is 1,2-difluoro-3-methylcyclopropane.
What is the SMILES notation for 1,2-difluoro-3-methylcyclopropane?
The canonical SMILES for 1,2-difluoro-3-methylcyclopropane is CC1C(F)C1F.
What is the InChIKey of 1,2-difluoro-3-methylcyclopropane?
The InChIKey is FBKJFIUTEMDRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F2/c1-2-3(5)4(2)6/h2-4H,1H3.
What are the key properties of 1,2-difluoro-3-methylcyclopropane?
1,2-difluoro-3-methylcyclopropane has a molecular weight of 92.09 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoro-3-methylcyclopropane is sourced from PubChem (CID 18716370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).