About dimethyl(prop-2-ynyl)sulfanium bromide
dimethyl(prop-2-ynyl)sulfanium bromide (PubChem CID 3084402) has the molecular formula C5H9BrS
and a molecular weight of 181.10 g/mol. Its IUPAC name is dimethyl(prop-2-ynyl)sulfanium bromide.
Molecular Properties
| Compound Name | dimethyl(prop-2-ynyl)sulfanium bromide |
| PubChem CID | 3084402 |
| Molecular Formula | C5H9BrS |
| Molecular Weight | 181.10 g/mol |
| Exact Mass | 179.96 |
| IUPAC Name | dimethyl(prop-2-ynyl)sulfanium bromide |
| SMILES | C#CC[S+](C)C.[Br-] |
| InChI | InChI=1S/C5H9S.BrH/c1-4-5-6(2)3;/h1H,5H2,2-3H3;1H/q+1;/p-1 |
| InChIKey | WUHKVBHEWPBWAS-UHFFFAOYSA-M |
| XLogP | -2.50 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.10 |
| LogP ≤ 5 | -2.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl(prop-2-ynyl)sulfanium bromide?
The IUPAC name of dimethyl(prop-2-ynyl)sulfanium bromide (CID 3084402) is dimethyl(prop-2-ynyl)sulfanium bromide.
What is the SMILES notation for dimethyl(prop-2-ynyl)sulfanium bromide?
The canonical SMILES for dimethyl(prop-2-ynyl)sulfanium bromide is C#CC[S+](C)C.[Br-].
What is the InChIKey of dimethyl(prop-2-ynyl)sulfanium bromide?
The InChIKey is WUHKVBHEWPBWAS-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H9S.BrH/c1-4-5-6(2)3;/h1H,5H2,2-3H3;1H/q+1;/p-1.
What are the key properties of dimethyl(prop-2-ynyl)sulfanium bromide?
dimethyl(prop-2-ynyl)sulfanium bromide has a molecular weight of 181.10 g/mol, XLogP of -2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(prop-2-ynyl)sulfanium bromide is sourced from PubChem (CID 3084402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).