2-[(R)-methylsulfinyl]propane

C4H10OS — CID 11789146

IUPAC2-[(R)-methylsulfinyl]propane
SMILESCC(C)[S@@](C)=O
InChIInChI=1S/C4H10OS/c1-4(2)6(3)5/h4H,1-3H3/t6-/m1/s1
InChIKeyKBGDIHYLFZNUNL-ZCFIWIBFSA-N
MW106.19 g/mol
LogP0.77
Rot. Bonds1

About 2-[(R)-methylsulfinyl]propane

2-[(R)-methylsulfinyl]propane (PubChem CID 11789146) has the molecular formula C4H10OS and a molecular weight of 106.19 g/mol. Its IUPAC name is 2-[(R)-methylsulfinyl]propane.

Molecular Properties

Compound Name2-[(R)-methylsulfinyl]propane
PubChem CID11789146
Molecular FormulaC4H10OS
Molecular Weight106.19 g/mol
Exact Mass106.05
IUPAC Name2-[(R)-methylsulfinyl]propane
SMILESCC(C)[S@@](C)=O
InChIInChI=1S/C4H10OS/c1-4(2)6(3)5/h4H,1-3H3/t6-/m1/s1
InChIKeyKBGDIHYLFZNUNL-ZCFIWIBFSA-N
XLogP0.77
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.19
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(R)-methylsulfinyl]propane?
The IUPAC name of 2-[(R)-methylsulfinyl]propane (CID 11789146) is 2-[(R)-methylsulfinyl]propane.
What is the SMILES notation for 2-[(R)-methylsulfinyl]propane?
The canonical SMILES for 2-[(R)-methylsulfinyl]propane is CC(C)[S@@](C)=O.
What is the InChIKey of 2-[(R)-methylsulfinyl]propane?
The InChIKey is KBGDIHYLFZNUNL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C4H10OS/c1-4(2)6(3)5/h4H,1-3H3/t6-/m1/s1.
What are the key properties of 2-[(R)-methylsulfinyl]propane?
2-[(R)-methylsulfinyl]propane has a molecular weight of 106.19 g/mol, XLogP of 0.77, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(R)-methylsulfinyl]propane is sourced from PubChem (CID 11789146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).