About N-methylsulfanylbut-3-en-2-imine
N-methylsulfanylbut-3-en-2-imine (PubChem CID 123329853) has the molecular formula C5H9NS
and a molecular weight of 115.20 g/mol. Its IUPAC name is N-methylsulfanylbut-3-en-2-imine.
Molecular Properties
| Compound Name | N-methylsulfanylbut-3-en-2-imine |
| PubChem CID | 123329853 |
| Molecular Formula | C5H9NS |
| Molecular Weight | 115.20 g/mol |
| Exact Mass | 115.05 |
| IUPAC Name | N-methylsulfanylbut-3-en-2-imine |
| SMILES | C=CC(C)=NSC |
| InChI | InChI=1S/C5H9NS/c1-4-5(2)6-7-3/h4H,1H2,2-3H3 |
| InChIKey | LAJZFOKWILFLIY-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 115.20 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methylsulfanylbut-3-en-2-imine?
The IUPAC name of N-methylsulfanylbut-3-en-2-imine (CID 123329853) is N-methylsulfanylbut-3-en-2-imine.
What is the SMILES notation for N-methylsulfanylbut-3-en-2-imine?
The canonical SMILES for N-methylsulfanylbut-3-en-2-imine is C=CC(C)=NSC.
What is the InChIKey of N-methylsulfanylbut-3-en-2-imine?
The InChIKey is LAJZFOKWILFLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NS/c1-4-5(2)6-7-3/h4H,1H2,2-3H3.
What are the key properties of N-methylsulfanylbut-3-en-2-imine?
N-methylsulfanylbut-3-en-2-imine has a molecular weight of 115.20 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylsulfanylbut-3-en-2-imine is sourced from PubChem (CID 123329853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).