(2S,3S)-2,3-dimethylthiane 1-oxide

C7H14OS — CID 134881522

IUPAC(2S,3S)-2,3-dimethylthiane 1-oxide
SMILESC[C@H]1CCCS(=O)[C@H]1C
InChIInChI=1S/C7H14OS/c1-6-4-3-5-9(8)7(6)2/h6-7H,3-5H2,1-2H3/t6-,7-,9?/m0/s1
InChIKeyARTFHKFSNBVIPU-ASLNEKEESA-N
MW146.25 g/mol
LogP1.55
Rot. Bonds

About (2S,3S)-2,3-dimethylthiane 1-oxide

(2S,3S)-2,3-dimethylthiane 1-oxide (PubChem CID 134881522) has the molecular formula C7H14OS and a molecular weight of 146.25 g/mol. Its IUPAC name is (2S,3S)-2,3-dimethylthiane 1-oxide.

Molecular Properties

Compound Name(2S,3S)-2,3-dimethylthiane 1-oxide
PubChem CID134881522
Molecular FormulaC7H14OS
Molecular Weight146.25 g/mol
Exact Mass146.08
IUPAC Name(2S,3S)-2,3-dimethylthiane 1-oxide
SMILESC[C@H]1CCCS(=O)[C@H]1C
InChIInChI=1S/C7H14OS/c1-6-4-3-5-9(8)7(6)2/h6-7H,3-5H2,1-2H3/t6-,7-,9?/m0/s1
InChIKeyARTFHKFSNBVIPU-ASLNEKEESA-N
XLogP1.55
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.25
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2S,3S)-2,3-dimethylthiane 1-oxide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-2,3-dimethylthiane 1-oxide?
The IUPAC name of (2S,3S)-2,3-dimethylthiane 1-oxide (CID 134881522) is (2S,3S)-2,3-dimethylthiane 1-oxide.
What is the SMILES notation for (2S,3S)-2,3-dimethylthiane 1-oxide?
The canonical SMILES for (2S,3S)-2,3-dimethylthiane 1-oxide is C[C@H]1CCCS(=O)[C@H]1C.
What is the InChIKey of (2S,3S)-2,3-dimethylthiane 1-oxide?
The InChIKey is ARTFHKFSNBVIPU-ASLNEKEESA-N. The full InChI is InChI=1S/C7H14OS/c1-6-4-3-5-9(8)7(6)2/h6-7H,3-5H2,1-2H3/t6-,7-,9?/m0/s1.
What are the key properties of (2S,3S)-2,3-dimethylthiane 1-oxide?
(2S,3S)-2,3-dimethylthiane 1-oxide has a molecular weight of 146.25 g/mol, XLogP of 1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-2,3-dimethylthiane 1-oxide is sourced from PubChem (CID 134881522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).