(3R)-3-methylthiolane 1-oxide

C5H10OS — CID 118055104

IUPAC(3R)-3-methylthiolane 1-oxide
SMILESC[C@@H]1CCS(=O)C1
InChIInChI=1S/C5H10OS/c1-5-2-3-7(6)4-5/h5H,2-4H2,1H3/t5-,7?/m1/s1
InChIKeyGFDQTQWMQFSCRF-FOUAAFFMSA-N
MW118.20 g/mol
LogP0.77
Rot. Bonds

About (3R)-3-methylthiolane 1-oxide

(3R)-3-methylthiolane 1-oxide (PubChem CID 118055104) has the molecular formula C5H10OS and a molecular weight of 118.20 g/mol. Its IUPAC name is (3R)-3-methylthiolane 1-oxide.

Molecular Properties

Compound Name(3R)-3-methylthiolane 1-oxide
PubChem CID118055104
Molecular FormulaC5H10OS
Molecular Weight118.20 g/mol
Exact Mass118.05
IUPAC Name(3R)-3-methylthiolane 1-oxide
SMILESC[C@@H]1CCS(=O)C1
InChIInChI=1S/C5H10OS/c1-5-2-3-7(6)4-5/h5H,2-4H2,1H3/t5-,7?/m1/s1
InChIKeyGFDQTQWMQFSCRF-FOUAAFFMSA-N
XLogP0.77
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.20
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-methylthiolane 1-oxide?
The IUPAC name of (3R)-3-methylthiolane 1-oxide (CID 118055104) is (3R)-3-methylthiolane 1-oxide.
What is the SMILES notation for (3R)-3-methylthiolane 1-oxide?
The canonical SMILES for (3R)-3-methylthiolane 1-oxide is C[C@@H]1CCS(=O)C1.
What is the InChIKey of (3R)-3-methylthiolane 1-oxide?
The InChIKey is GFDQTQWMQFSCRF-FOUAAFFMSA-N. The full InChI is InChI=1S/C5H10OS/c1-5-2-3-7(6)4-5/h5H,2-4H2,1H3/t5-,7?/m1/s1.
What are the key properties of (3R)-3-methylthiolane 1-oxide?
(3R)-3-methylthiolane 1-oxide has a molecular weight of 118.20 g/mol, XLogP of 0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methylthiolane 1-oxide is sourced from PubChem (CID 118055104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).