1,1-difluoro-2-methylcyclopropane

C4H6F2 — CID 12637086

IUPAC1,1-difluoro-2-methylcyclopropane
SMILESCC1CC1(F)F
InChIInChI=1S/C4H6F2/c1-3-2-4(3,5)6/h3H,2H2,1H3
InChIKeyHSYZCEHTRWCKAM-UHFFFAOYSA-N
MW92.09 g/mol
LogP1.66
Rot. Bonds

About 1,1-difluoro-2-methylcyclopropane

1,1-difluoro-2-methylcyclopropane (PubChem CID 12637086) has the molecular formula C4H6F2 and a molecular weight of 92.09 g/mol. Its IUPAC name is 1,1-difluoro-2-methylcyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2-methylcyclopropane
PubChem CID12637086
Molecular FormulaC4H6F2
Molecular Weight92.09 g/mol
Exact Mass92.04
IUPAC Name1,1-difluoro-2-methylcyclopropane
SMILESCC1CC1(F)F
InChIInChI=1S/C4H6F2/c1-3-2-4(3,5)6/h3H,2H2,1H3
InChIKeyHSYZCEHTRWCKAM-UHFFFAOYSA-N
XLogP1.66
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 ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-methylcyclopropane?
The IUPAC name of 1,1-difluoro-2-methylcyclopropane (CID 12637086) is 1,1-difluoro-2-methylcyclopropane.
What is the SMILES notation for 1,1-difluoro-2-methylcyclopropane?
The canonical SMILES for 1,1-difluoro-2-methylcyclopropane is CC1CC1(F)F.
What is the InChIKey of 1,1-difluoro-2-methylcyclopropane?
The InChIKey is HSYZCEHTRWCKAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F2/c1-3-2-4(3,5)6/h3H,2H2,1H3.
What are the key properties of 1,1-difluoro-2-methylcyclopropane?
1,1-difluoro-2-methylcyclopropane has a molecular weight of 92.09 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-methylcyclopropane is sourced from PubChem (CID 12637086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).