2-methyl-2-phenyl-1,3-dithiolane

C10H12S2 — CID 21992

IUPAC2-methyl-2-phenyl-1,3-dithiolane
SMILESCC1(c2ccccc2)SCCS1
InChIInChI=1S/C10H12S2/c1-10(11-7-8-12-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKeyNCOLUSQXCWLHEK-UHFFFAOYSA-N
MW196.34 g/mol
LogP3.34
Rot. Bonds1

About 2-methyl-2-phenyl-1,3-dithiolane

2-methyl-2-phenyl-1,3-dithiolane (PubChem CID 21992) has the molecular formula C10H12S2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-methyl-2-phenyl-1,3-dithiolane.

Molecular Properties

Compound Name2-methyl-2-phenyl-1,3-dithiolane
PubChem CID21992
Molecular FormulaC10H12S2
Molecular Weight196.34 g/mol
Exact Mass196.04
IUPAC Name2-methyl-2-phenyl-1,3-dithiolane
SMILESCC1(c2ccccc2)SCCS1
InChIInChI=1S/C10H12S2/c1-10(11-7-8-12-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKeyNCOLUSQXCWLHEK-UHFFFAOYSA-N
XLogP3.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-phenyl-1,3-dithiolane?
The IUPAC name of 2-methyl-2-phenyl-1,3-dithiolane (CID 21992) is 2-methyl-2-phenyl-1,3-dithiolane.
What is the SMILES notation for 2-methyl-2-phenyl-1,3-dithiolane?
The canonical SMILES for 2-methyl-2-phenyl-1,3-dithiolane is CC1(c2ccccc2)SCCS1.
What is the InChIKey of 2-methyl-2-phenyl-1,3-dithiolane?
The InChIKey is NCOLUSQXCWLHEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12S2/c1-10(11-7-8-12-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3.
What are the key properties of 2-methyl-2-phenyl-1,3-dithiolane?
2-methyl-2-phenyl-1,3-dithiolane has a molecular weight of 196.34 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-phenyl-1,3-dithiolane is sourced from PubChem (CID 21992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).