About (E)-1-(dimethylamino)hex-1-ene-1-thiolate
(E)-1-(dimethylamino)hex-1-ene-1-thiolate (PubChem CID 134875767) has the molecular formula C8H16NS-
and a molecular weight of 158.29 g/mol. Its IUPAC name is (E)-1-(dimethylamino)hex-1-ene-1-thiolate.
Molecular Properties
| Compound Name | (E)-1-(dimethylamino)hex-1-ene-1-thiolate |
| PubChem CID | 134875767 |
| Molecular Formula | C8H16NS- |
| Molecular Weight | 158.29 g/mol |
| Exact Mass | 158.10 |
| IUPAC Name | (E)-1-(dimethylamino)hex-1-ene-1-thiolate |
| SMILES | CCCC/C=C(/[S-])N(C)C |
| InChI | InChI=1S/C8H17NS/c1-4-5-6-7-8(10)9(2)3/h7,10H,4-6H2,1-3H3/p-1/b8-7+ |
| InChIKey | KIDSYKFYKSTVFQ-BQYQJAHWSA-M |
| XLogP | 2.13 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.29 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-1-(dimethylamino)hex-1-ene-1-thiolate?
The IUPAC name of (E)-1-(dimethylamino)hex-1-ene-1-thiolate (CID 134875767) is (E)-1-(dimethylamino)hex-1-ene-1-thiolate.
What is the SMILES notation for (E)-1-(dimethylamino)hex-1-ene-1-thiolate?
The canonical SMILES for (E)-1-(dimethylamino)hex-1-ene-1-thiolate is CCCC/C=C(/[S-])N(C)C.
What is the InChIKey of (E)-1-(dimethylamino)hex-1-ene-1-thiolate?
The InChIKey is KIDSYKFYKSTVFQ-BQYQJAHWSA-M. The full InChI is InChI=1S/C8H17NS/c1-4-5-6-7-8(10)9(2)3/h7,10H,4-6H2,1-3H3/p-1/b8-7+.
What are the key properties of (E)-1-(dimethylamino)hex-1-ene-1-thiolate?
(E)-1-(dimethylamino)hex-1-ene-1-thiolate has a molecular weight of 158.29 g/mol, XLogP of 2.13, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(dimethylamino)hex-1-ene-1-thiolate is sourced from PubChem (CID 134875767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).