4-methylthian-4-ol

C6H12OS — CID 13057537

IUPAC4-methylthian-4-ol
SMILESCC1(O)CCSCC1
InChIInChI=1S/C6H12OS/c1-6(7)2-4-8-5-3-6/h7H,2-5H2,1H3
InChIKeyRYZAMMMGBAOMMC-UHFFFAOYSA-N
MW132.23 g/mol
LogP1.26
Rot. Bonds

About 4-methylthian-4-ol

4-methylthian-4-ol (PubChem CID 13057537) has the molecular formula C6H12OS and a molecular weight of 132.23 g/mol. Its IUPAC name is 4-methylthian-4-ol.

Molecular Properties

Compound Name4-methylthian-4-ol
PubChem CID13057537
Molecular FormulaC6H12OS
Molecular Weight132.23 g/mol
Exact Mass132.06
IUPAC Name4-methylthian-4-ol
SMILESCC1(O)CCSCC1
InChIInChI=1S/C6H12OS/c1-6(7)2-4-8-5-3-6/h7H,2-5H2,1H3
InChIKeyRYZAMMMGBAOMMC-UHFFFAOYSA-N
XLogP1.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.23
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methylthian-4-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 4-methylthian-4-ol?
The IUPAC name of 4-methylthian-4-ol (CID 13057537) is 4-methylthian-4-ol.
What is the SMILES notation for 4-methylthian-4-ol?
The canonical SMILES for 4-methylthian-4-ol is CC1(O)CCSCC1.
What is the InChIKey of 4-methylthian-4-ol?
The InChIKey is RYZAMMMGBAOMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12OS/c1-6(7)2-4-8-5-3-6/h7H,2-5H2,1H3.
What are the key properties of 4-methylthian-4-ol?
4-methylthian-4-ol has a molecular weight of 132.23 g/mol, XLogP of 1.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylthian-4-ol is sourced from PubChem (CID 13057537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).