[(R)-methylsulfinyl]cyclopentane

C6H12OS — CID 11105404

IUPAC[(R)-methylsulfinyl]cyclopentane
SMILESC[S@@](=O)C1CCCC1
InChIInChI=1S/C6H12OS/c1-8(7)6-4-2-3-5-6/h6H,2-5H2,1H3/t8-/m1/s1
InChIKeyCXQKKULKIQXSBU-MRVPVSSYSA-N
MW132.23 g/mol
LogP1.31
Rot. Bonds1

About [(R)-methylsulfinyl]cyclopentane

[(R)-methylsulfinyl]cyclopentane (PubChem CID 11105404) has the molecular formula C6H12OS and a molecular weight of 132.23 g/mol. Its IUPAC name is [(R)-methylsulfinyl]cyclopentane.

Molecular Properties

Compound Name[(R)-methylsulfinyl]cyclopentane
PubChem CID11105404
Molecular FormulaC6H12OS
Molecular Weight132.23 g/mol
Exact Mass132.06
IUPAC Name[(R)-methylsulfinyl]cyclopentane
SMILESC[S@@](=O)C1CCCC1
InChIInChI=1S/C6H12OS/c1-8(7)6-4-2-3-5-6/h6H,2-5H2,1H3/t8-/m1/s1
InChIKeyCXQKKULKIQXSBU-MRVPVSSYSA-N
XLogP1.31
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.23
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [(R)-methylsulfinyl]cyclopentane?
The IUPAC name of [(R)-methylsulfinyl]cyclopentane (CID 11105404) is [(R)-methylsulfinyl]cyclopentane.
What is the SMILES notation for [(R)-methylsulfinyl]cyclopentane?
The canonical SMILES for [(R)-methylsulfinyl]cyclopentane is C[S@@](=O)C1CCCC1.
What is the InChIKey of [(R)-methylsulfinyl]cyclopentane?
The InChIKey is CXQKKULKIQXSBU-MRVPVSSYSA-N. The full InChI is InChI=1S/C6H12OS/c1-8(7)6-4-2-3-5-6/h6H,2-5H2,1H3/t8-/m1/s1.
What are the key properties of [(R)-methylsulfinyl]cyclopentane?
[(R)-methylsulfinyl]cyclopentane has a molecular weight of 132.23 g/mol, XLogP of 1.31, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(R)-methylsulfinyl]cyclopentane is sourced from PubChem (CID 11105404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).