(3S)-thiolan-3-ol

C4H8OS — CID 10103130

IUPAC(3S)-thiolan-3-ol
SMILESO[C@H]1CCSC1
InChIInChI=1S/C4H8OS/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m0/s1
InChIKeyBJYXNFYVCZIXQC-BYPYZUCNSA-N
MW104.17 g/mol
LogP0.48
Rot. Bonds

About (3S)-thiolan-3-ol

(3S)-thiolan-3-ol (PubChem CID 10103130) has the molecular formula C4H8OS and a molecular weight of 104.17 g/mol. Its IUPAC name is (3S)-thiolan-3-ol.

Molecular Properties

Compound Name(3S)-thiolan-3-ol
PubChem CID10103130
Molecular FormulaC4H8OS
Molecular Weight104.17 g/mol
Exact Mass104.03
IUPAC Name(3S)-thiolan-3-ol
SMILESO[C@H]1CCSC1
InChIInChI=1S/C4H8OS/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m0/s1
InChIKeyBJYXNFYVCZIXQC-BYPYZUCNSA-N
XLogP0.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.17
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3S)-thiolan-3-ol 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 (3S)-thiolan-3-ol?
The IUPAC name of (3S)-thiolan-3-ol (CID 10103130) is (3S)-thiolan-3-ol.
What is the SMILES notation for (3S)-thiolan-3-ol?
The canonical SMILES for (3S)-thiolan-3-ol is O[C@H]1CCSC1.
What is the InChIKey of (3S)-thiolan-3-ol?
The InChIKey is BJYXNFYVCZIXQC-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H8OS/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m0/s1.
What are the key properties of (3S)-thiolan-3-ol?
(3S)-thiolan-3-ol has a molecular weight of 104.17 g/mol, XLogP of 0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-thiolan-3-ol is sourced from PubChem (CID 10103130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).