About 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile
4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile (PubChem CID 63053177) has the molecular formula C10H20N2S
and a molecular weight of 200.35 g/mol. Its IUPAC name is 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile.
Molecular Properties
| Compound Name | 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile |
| PubChem CID | 63053177 |
| Molecular Formula | C10H20N2S |
| Molecular Weight | 200.35 g/mol |
| Exact Mass | 200.13 |
| IUPAC Name | 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile |
| SMILES | CCNC(C#N)CCSC(C)CC |
| InChI | InChI=1S/C10H20N2S/c1-4-9(3)13-7-6-10(8-11)12-5-2/h9-10,12H,4-7H2,1-3H3 |
| InChIKey | ZIAQLSIVRZGGIK-UHFFFAOYSA-N |
| XLogP | 2.41 |
| TPSA | 35.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.35 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile?
The IUPAC name of 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile (CID 63053177) is 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile.
What is the SMILES notation for 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile?
The canonical SMILES for 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile is CCNC(C#N)CCSC(C)CC.
What is the InChIKey of 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile?
The InChIKey is ZIAQLSIVRZGGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2S/c1-4-9(3)13-7-6-10(8-11)12-5-2/h9-10,12H,4-7H2,1-3H3.
What are the key properties of 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile?
4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile has a molecular weight of 200.35 g/mol, XLogP of 2.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butan-2-ylsulfanyl-2-(ethylamino)butanenitrile is sourced from PubChem (CID 63053177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).