2-propyl-1,3-dithiolane

C6H12S2 — CID 529632

IUPAC2-propyl-1,3-dithiolane
SMILESCCCC1SCCS1
InChIInChI=1S/C6H12S2/c1-2-3-6-7-4-5-8-6/h6H,2-5H2,1H3
InChIKeyYFPNQWYEDBOBMI-UHFFFAOYSA-N
MW148.30 g/mol
LogP2.59
Rot. Bonds2

About 2-propyl-1,3-dithiolane

2-propyl-1,3-dithiolane (PubChem CID 529632) has the molecular formula C6H12S2 and a molecular weight of 148.30 g/mol. Its IUPAC name is 2-propyl-1,3-dithiolane.

Molecular Properties

Compound Name2-propyl-1,3-dithiolane
PubChem CID529632
Molecular FormulaC6H12S2
Molecular Weight148.30 g/mol
Exact Mass148.04
IUPAC Name2-propyl-1,3-dithiolane
SMILESCCCC1SCCS1
InChIInChI=1S/C6H12S2/c1-2-3-6-7-4-5-8-6/h6H,2-5H2,1H3
InChIKeyYFPNQWYEDBOBMI-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
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-propyl-1,3-dithiolane?
The IUPAC name of 2-propyl-1,3-dithiolane (CID 529632) is 2-propyl-1,3-dithiolane.
What is the SMILES notation for 2-propyl-1,3-dithiolane?
The canonical SMILES for 2-propyl-1,3-dithiolane is CCCC1SCCS1.
What is the InChIKey of 2-propyl-1,3-dithiolane?
The InChIKey is YFPNQWYEDBOBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12S2/c1-2-3-6-7-4-5-8-6/h6H,2-5H2,1H3.
What are the key properties of 2-propyl-1,3-dithiolane?
2-propyl-1,3-dithiolane has a molecular weight of 148.30 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-1,3-dithiolane is sourced from PubChem (CID 529632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).