(2S)-1-sulfanylbutan-2-ol

C4H10OS — CID 150873654

IUPAC(2S)-1-sulfanylbutan-2-ol
SMILESCC[C@H](O)CS
InChIInChI=1S/C4H10OS/c1-2-4(5)3-6/h4-6H,2-3H2,1H3/t4-/m0/s1
InChIKeyKUODZPPJVMDYTK-BYPYZUCNSA-N
MW106.19 g/mol
LogP0.69
Rot. Bonds2

About (2S)-1-sulfanylbutan-2-ol

(2S)-1-sulfanylbutan-2-ol (PubChem CID 150873654) has the molecular formula C4H10OS and a molecular weight of 106.19 g/mol. Its IUPAC name is (2S)-1-sulfanylbutan-2-ol.

Molecular Properties

Compound Name(2S)-1-sulfanylbutan-2-ol
PubChem CID150873654
Molecular FormulaC4H10OS
Molecular Weight106.19 g/mol
Exact Mass106.05
IUPAC Name(2S)-1-sulfanylbutan-2-ol
SMILESCC[C@H](O)CS
InChIInChI=1S/C4H10OS/c1-2-4(5)3-6/h4-6H,2-3H2,1H3/t4-/m0/s1
InChIKeyKUODZPPJVMDYTK-BYPYZUCNSA-N
XLogP0.69
TPSA20.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.19
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze (2S)-1-sulfanylbutan-2-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 (2S)-1-sulfanylbutan-2-ol?
The IUPAC name of (2S)-1-sulfanylbutan-2-ol (CID 150873654) is (2S)-1-sulfanylbutan-2-ol.
What is the SMILES notation for (2S)-1-sulfanylbutan-2-ol?
The canonical SMILES for (2S)-1-sulfanylbutan-2-ol is CC[C@H](O)CS.
What is the InChIKey of (2S)-1-sulfanylbutan-2-ol?
The InChIKey is KUODZPPJVMDYTK-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H10OS/c1-2-4(5)3-6/h4-6H,2-3H2,1H3/t4-/m0/s1.
What are the key properties of (2S)-1-sulfanylbutan-2-ol?
(2S)-1-sulfanylbutan-2-ol has a molecular weight of 106.19 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-sulfanylbutan-2-ol is sourced from PubChem (CID 150873654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).