About ethane;methanamine;1-methylsulfanylpropane
ethane;methanamine;1-methylsulfanylpropane (PubChem CID 143338871) has the molecular formula C11H33NS
and a molecular weight of 211.46 g/mol. Its IUPAC name is ethane;methanamine;1-methylsulfanylpropane.
Molecular Properties
| Compound Name | ethane;methanamine;1-methylsulfanylpropane |
| PubChem CID | 143338871 |
| Molecular Formula | C11H33NS |
| Molecular Weight | 211.46 g/mol |
| Exact Mass | 211.23 |
| IUPAC Name | ethane;methanamine;1-methylsulfanylpropane |
| SMILES | CC.CC.CC.CCCSC.CN |
| InChI | InChI=1S/C4H10S.3C2H6.CH5N/c1-3-4-5-2;4*1-2/h3-4H2,1-2H3;3*1-2H3;2H2,1H3 |
| InChIKey | JOQISDDEDLIFEK-UHFFFAOYSA-N |
| XLogP | 4.41 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.46 |
| LogP ≤ 5 | 4.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;methanamine;1-methylsulfanylpropane?
The IUPAC name of ethane;methanamine;1-methylsulfanylpropane (CID 143338871) is ethane;methanamine;1-methylsulfanylpropane.
What is the SMILES notation for ethane;methanamine;1-methylsulfanylpropane?
The canonical SMILES for ethane;methanamine;1-methylsulfanylpropane is CC.CC.CC.CCCSC.CN.
What is the InChIKey of ethane;methanamine;1-methylsulfanylpropane?
The InChIKey is JOQISDDEDLIFEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10S.3C2H6.CH5N/c1-3-4-5-2;4*1-2/h3-4H2,1-2H3;3*1-2H3;2H2,1H3.
What are the key properties of ethane;methanamine;1-methylsulfanylpropane?
ethane;methanamine;1-methylsulfanylpropane has a molecular weight of 211.46 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanamine;1-methylsulfanylpropane is sourced from PubChem (CID 143338871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).