About 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile
2-(tert-butylamino)-3-ethylsulfanylpropanenitrile (PubChem CID 20825436) has the molecular formula C9H18N2S
and a molecular weight of 186.32 g/mol. Its IUPAC name is 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile.
Molecular Properties
| Compound Name | 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile |
| PubChem CID | 20825436 |
| Molecular Formula | C9H18N2S |
| Molecular Weight | 186.32 g/mol |
| Exact Mass | 186.12 |
| IUPAC Name | 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile |
| SMILES | CCSCC(C#N)NC(C)(C)C |
| InChI | InChI=1S/C9H18N2S/c1-5-12-7-8(6-10)11-9(2,3)4/h8,11H,5,7H2,1-4H3 |
| InChIKey | PMVRDVYMYGYXGI-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 35.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.32 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile?
The IUPAC name of 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile (CID 20825436) is 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile.
What is the SMILES notation for 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile?
The canonical SMILES for 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile is CCSCC(C#N)NC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile?
The InChIKey is PMVRDVYMYGYXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2S/c1-5-12-7-8(6-10)11-9(2,3)4/h8,11H,5,7H2,1-4H3.
What are the key properties of 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile?
2-(tert-butylamino)-3-ethylsulfanylpropanenitrile has a molecular weight of 186.32 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-3-ethylsulfanylpropanenitrile is sourced from PubChem (CID 20825436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).