2-butyl-2-methyl-1,3-dithiolane

C8H16S2 — CID 10866875

IUPAC2-butyl-2-methyl-1,3-dithiolane
SMILESCCCCC1(C)SCCS1
InChIInChI=1S/C8H16S2/c1-3-4-5-8(2)9-6-7-10-8/h3-7H2,1-2H3
InChIKeyDOZVKGJCWIILSO-UHFFFAOYSA-N
MW176.35 g/mol
LogP3.37
Rot. Bonds3

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

2-butyl-2-methyl-1,3-dithiolane (PubChem CID 10866875) has the molecular formula C8H16S2 and a molecular weight of 176.35 g/mol. Its IUPAC name is 2-butyl-2-methyl-1,3-dithiolane.

Molecular Properties

Compound Name2-butyl-2-methyl-1,3-dithiolane
PubChem CID10866875
Molecular FormulaC8H16S2
Molecular Weight176.35 g/mol
Exact Mass176.07
IUPAC Name2-butyl-2-methyl-1,3-dithiolane
SMILESCCCCC1(C)SCCS1
InChIInChI=1S/C8H16S2/c1-3-4-5-8(2)9-6-7-10-8/h3-7H2,1-2H3
InChIKeyDOZVKGJCWIILSO-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.35
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-butyl-2-methyl-1,3-dithiolane?
The IUPAC name of 2-butyl-2-methyl-1,3-dithiolane (CID 10866875) is 2-butyl-2-methyl-1,3-dithiolane.
What is the SMILES notation for 2-butyl-2-methyl-1,3-dithiolane?
The canonical SMILES for 2-butyl-2-methyl-1,3-dithiolane is CCCCC1(C)SCCS1.
What is the InChIKey of 2-butyl-2-methyl-1,3-dithiolane?
The InChIKey is DOZVKGJCWIILSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16S2/c1-3-4-5-8(2)9-6-7-10-8/h3-7H2,1-2H3.
What are the key properties of 2-butyl-2-methyl-1,3-dithiolane?
2-butyl-2-methyl-1,3-dithiolane has a molecular weight of 176.35 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-2-methyl-1,3-dithiolane is sourced from PubChem (CID 10866875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).