4-(2-methyl-3-sulfanylbutan-2-yl)phenol

C11H16OS — CID 115020824

IUPAC4-(2-methyl-3-sulfanylbutan-2-yl)phenol
SMILESCC(S)C(C)(C)c1ccc(O)cc1
InChIInChI=1S/C11H16OS/c1-8(13)11(2,3)9-4-6-10(12)7-5-9/h4-8,12-13H,1-3H3
InChIKeyAADKICYXBYDLJX-UHFFFAOYSA-N
MW196.31 g/mol
LogP2.99
Rot. Bonds2

About 4-(2-methyl-3-sulfanylbutan-2-yl)phenol

4-(2-methyl-3-sulfanylbutan-2-yl)phenol (PubChem CID 115020824) has the molecular formula C11H16OS and a molecular weight of 196.31 g/mol. Its IUPAC name is 4-(2-methyl-3-sulfanylbutan-2-yl)phenol.

Molecular Properties

Compound Name4-(2-methyl-3-sulfanylbutan-2-yl)phenol
PubChem CID115020824
Molecular FormulaC11H16OS
Molecular Weight196.31 g/mol
Exact Mass196.09
IUPAC Name4-(2-methyl-3-sulfanylbutan-2-yl)phenol
SMILESCC(S)C(C)(C)c1ccc(O)cc1
InChIInChI=1S/C11H16OS/c1-8(13)11(2,3)9-4-6-10(12)7-5-9/h4-8,12-13H,1-3H3
InChIKeyAADKICYXBYDLJX-UHFFFAOYSA-N
XLogP2.99
TPSA20.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.31
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(2-methyl-3-sulfanylbutan-2-yl)phenol 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-(2-methyl-3-sulfanylbutan-2-yl)phenol?
The IUPAC name of 4-(2-methyl-3-sulfanylbutan-2-yl)phenol (CID 115020824) is 4-(2-methyl-3-sulfanylbutan-2-yl)phenol.
What is the SMILES notation for 4-(2-methyl-3-sulfanylbutan-2-yl)phenol?
The canonical SMILES for 4-(2-methyl-3-sulfanylbutan-2-yl)phenol is CC(S)C(C)(C)c1ccc(O)cc1.
What is the InChIKey of 4-(2-methyl-3-sulfanylbutan-2-yl)phenol?
The InChIKey is AADKICYXBYDLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OS/c1-8(13)11(2,3)9-4-6-10(12)7-5-9/h4-8,12-13H,1-3H3.
What are the key properties of 4-(2-methyl-3-sulfanylbutan-2-yl)phenol?
4-(2-methyl-3-sulfanylbutan-2-yl)phenol has a molecular weight of 196.31 g/mol, XLogP of 2.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-3-sulfanylbutan-2-yl)phenol is sourced from PubChem (CID 115020824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).