About (E)-3-methyl-1-methylsulfanylbut-1-ene
(E)-3-methyl-1-methylsulfanylbut-1-ene (PubChem CID 12514288) has the molecular formula C6H12S
and a molecular weight of 116.23 g/mol. Its IUPAC name is (E)-3-methyl-1-methylsulfanylbut-1-ene.
Molecular Properties
| Compound Name | (E)-3-methyl-1-methylsulfanylbut-1-ene |
| PubChem CID | 12514288 |
| Molecular Formula | C6H12S |
| Molecular Weight | 116.23 g/mol |
| Exact Mass | 116.07 |
| IUPAC Name | (E)-3-methyl-1-methylsulfanylbut-1-ene |
| SMILES | CS/C=C/C(C)C |
| InChI | InChI=1S/C6H12S/c1-6(2)4-5-7-3/h4-6H,1-3H3/b5-4+ |
| InChIKey | NSTUEQSEIIVAQT-SNAWJCMRSA-N |
| XLogP | 2.52 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 116.23 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (E)-3-methyl-1-methylsulfanylbut-1-ene?
The IUPAC name of (E)-3-methyl-1-methylsulfanylbut-1-ene (CID 12514288) is (E)-3-methyl-1-methylsulfanylbut-1-ene.
What is the SMILES notation for (E)-3-methyl-1-methylsulfanylbut-1-ene?
The canonical SMILES for (E)-3-methyl-1-methylsulfanylbut-1-ene is CS/C=C/C(C)C.
What is the InChIKey of (E)-3-methyl-1-methylsulfanylbut-1-ene?
The InChIKey is NSTUEQSEIIVAQT-SNAWJCMRSA-N. The full InChI is InChI=1S/C6H12S/c1-6(2)4-5-7-3/h4-6H,1-3H3/b5-4+.
What are the key properties of (E)-3-methyl-1-methylsulfanylbut-1-ene?
(E)-3-methyl-1-methylsulfanylbut-1-ene has a molecular weight of 116.23 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-methyl-1-methylsulfanylbut-1-ene is sourced from PubChem (CID 12514288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).