2-ethyl-2-methyl-1,3-dithiolane

C6H12S2 — CID 22333

IUPAC2-ethyl-2-methyl-1,3-dithiolane
SMILESCCC1(C)SCCS1
InChIInChI=1S/C6H12S2/c1-3-6(2)7-4-5-8-6/h3-5H2,1-2H3
InChIKeyHTKIVHYYNMKZDN-UHFFFAOYSA-N
MW148.30 g/mol
LogP2.59
Rot. Bonds1

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

2-ethyl-2-methyl-1,3-dithiolane (PubChem CID 22333) has the molecular formula C6H12S2 and a molecular weight of 148.30 g/mol. Its IUPAC name is 2-ethyl-2-methyl-1,3-dithiolane.

Molecular Properties

Compound Name2-ethyl-2-methyl-1,3-dithiolane
PubChem CID22333
Molecular FormulaC6H12S2
Molecular Weight148.30 g/mol
Exact Mass148.04
IUPAC Name2-ethyl-2-methyl-1,3-dithiolane
SMILESCCC1(C)SCCS1
InChIInChI=1S/C6H12S2/c1-3-6(2)7-4-5-8-6/h3-5H2,1-2H3
InChIKeyHTKIVHYYNMKZDN-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.30
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methyl-1,3-dithiolane?
The IUPAC name of 2-ethyl-2-methyl-1,3-dithiolane (CID 22333) is 2-ethyl-2-methyl-1,3-dithiolane.
What is the SMILES notation for 2-ethyl-2-methyl-1,3-dithiolane?
The canonical SMILES for 2-ethyl-2-methyl-1,3-dithiolane is CCC1(C)SCCS1.
What is the InChIKey of 2-ethyl-2-methyl-1,3-dithiolane?
The InChIKey is HTKIVHYYNMKZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12S2/c1-3-6(2)7-4-5-8-6/h3-5H2,1-2H3.
What are the key properties of 2-ethyl-2-methyl-1,3-dithiolane?
2-ethyl-2-methyl-1,3-dithiolane has a molecular weight of 148.30 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-1,3-dithiolane is sourced from PubChem (CID 22333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).