About (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene
(1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene (PubChem CID 134855074) has the molecular formula C7H12S
and a molecular weight of 128.24 g/mol. Its IUPAC name is (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene.
Molecular Properties
| Compound Name | (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene |
| PubChem CID | 134855074 |
| Molecular Formula | C7H12S |
| Molecular Weight | 128.24 g/mol |
| Exact Mass | 128.07 |
| IUPAC Name | (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene |
| SMILES | C/C=C/C(C)=C/SC |
| InChI | InChI=1S/C7H12S/c1-4-5-7(2)6-8-3/h4-6H,1-3H3/b5-4+,7-6+ |
| InChIKey | XBDDWGBAWLHWFW-YTXTXJHMSA-N |
| XLogP | 2.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.24 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene?
The IUPAC name of (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene (CID 134855074) is (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene.
What is the SMILES notation for (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene?
The canonical SMILES for (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene is C/C=C/C(C)=C/SC.
What is the InChIKey of (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene?
The InChIKey is XBDDWGBAWLHWFW-YTXTXJHMSA-N. The full InChI is InChI=1S/C7H12S/c1-4-5-7(2)6-8-3/h4-6H,1-3H3/b5-4+,7-6+.
What are the key properties of (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene?
(1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene has a molecular weight of 128.24 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,3E)-2-methyl-1-methylsulfanylpenta-1,3-diene is sourced from PubChem (CID 134855074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).