1-methylsulfanyl-1-(propyldisulfanyl)propane

C7H16S3 — CID 528856

IUPAC1-methylsulfanyl-1-(propyldisulfanyl)propane
SMILESCCCSSC(CC)SC
InChIInChI=1S/C7H16S3/c1-4-6-9-10-7(5-2)8-3/h7H,4-6H2,1-3H3
InChIKeyRBSQCQCFXKACSX-UHFFFAOYSA-N
MW196.41 g/mol
LogP3.88
Rot. Bonds6

About 1-methylsulfanyl-1-(propyldisulfanyl)propane

1-methylsulfanyl-1-(propyldisulfanyl)propane (PubChem CID 528856) has the molecular formula C7H16S3 and a molecular weight of 196.41 g/mol. Its IUPAC name is 1-methylsulfanyl-1-(propyldisulfanyl)propane.

Molecular Properties

Compound Name1-methylsulfanyl-1-(propyldisulfanyl)propane
PubChem CID528856
Molecular FormulaC7H16S3
Molecular Weight196.41 g/mol
Exact Mass196.04
IUPAC Name1-methylsulfanyl-1-(propyldisulfanyl)propane
SMILESCCCSSC(CC)SC
InChIInChI=1S/C7H16S3/c1-4-6-9-10-7(5-2)8-3/h7H,4-6H2,1-3H3
InChIKeyRBSQCQCFXKACSX-UHFFFAOYSA-N
XLogP3.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.41
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methylsulfanyl-1-(propyldisulfanyl)propane?
The IUPAC name of 1-methylsulfanyl-1-(propyldisulfanyl)propane (CID 528856) is 1-methylsulfanyl-1-(propyldisulfanyl)propane.
What is the SMILES notation for 1-methylsulfanyl-1-(propyldisulfanyl)propane?
The canonical SMILES for 1-methylsulfanyl-1-(propyldisulfanyl)propane is CCCSSC(CC)SC.
What is the InChIKey of 1-methylsulfanyl-1-(propyldisulfanyl)propane?
The InChIKey is RBSQCQCFXKACSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16S3/c1-4-6-9-10-7(5-2)8-3/h7H,4-6H2,1-3H3.
What are the key properties of 1-methylsulfanyl-1-(propyldisulfanyl)propane?
1-methylsulfanyl-1-(propyldisulfanyl)propane has a molecular weight of 196.41 g/mol, XLogP of 3.88, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylsulfanyl-1-(propyldisulfanyl)propane is sourced from PubChem (CID 528856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).