(2R)-1,1-difluoro-2-methylsulfanylcyclopropane

C4H6F2S — CID 174288663

IUPAC(2R)-1,1-difluoro-2-methylsulfanylcyclopropane
SMILESCS[C@@H]1CC1(F)F
InChIInChI=1S/C4H6F2S/c1-7-3-2-4(3,5)6/h3H,2H2,1H3/t3-/m1/s1
InChIKeyQCBXDZFPTRNICK-GSVOUGTGSA-N
MW124.15 g/mol
LogP1.76
Rot. Bonds1

About (2R)-1,1-difluoro-2-methylsulfanylcyclopropane

(2R)-1,1-difluoro-2-methylsulfanylcyclopropane (PubChem CID 174288663) has the molecular formula C4H6F2S and a molecular weight of 124.15 g/mol. Its IUPAC name is (2R)-1,1-difluoro-2-methylsulfanylcyclopropane.

Molecular Properties

Compound Name(2R)-1,1-difluoro-2-methylsulfanylcyclopropane
PubChem CID174288663
Molecular FormulaC4H6F2S
Molecular Weight124.15 g/mol
Exact Mass124.02
IUPAC Name(2R)-1,1-difluoro-2-methylsulfanylcyclopropane
SMILESCS[C@@H]1CC1(F)F
InChIInChI=1S/C4H6F2S/c1-7-3-2-4(3,5)6/h3H,2H2,1H3/t3-/m1/s1
InChIKeyQCBXDZFPTRNICK-GSVOUGTGSA-N
XLogP1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-1,1-difluoro-2-methylsulfanylcyclopropane?
The IUPAC name of (2R)-1,1-difluoro-2-methylsulfanylcyclopropane (CID 174288663) is (2R)-1,1-difluoro-2-methylsulfanylcyclopropane.
What is the SMILES notation for (2R)-1,1-difluoro-2-methylsulfanylcyclopropane?
The canonical SMILES for (2R)-1,1-difluoro-2-methylsulfanylcyclopropane is CS[C@@H]1CC1(F)F.
What is the InChIKey of (2R)-1,1-difluoro-2-methylsulfanylcyclopropane?
The InChIKey is QCBXDZFPTRNICK-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H6F2S/c1-7-3-2-4(3,5)6/h3H,2H2,1H3/t3-/m1/s1.
What are the key properties of (2R)-1,1-difluoro-2-methylsulfanylcyclopropane?
(2R)-1,1-difluoro-2-methylsulfanylcyclopropane has a molecular weight of 124.15 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1-difluoro-2-methylsulfanylcyclopropane is sourced from PubChem (CID 174288663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).