About 2,4-di(propan-2-yl)thiophen-3-amine
2,4-di(propan-2-yl)thiophen-3-amine (PubChem CID 19888648) has the molecular formula C10H17NS
and a molecular weight of 183.32 g/mol. Its IUPAC name is 2,4-di(propan-2-yl)thiophen-3-amine.
Molecular Properties
| Compound Name | 2,4-di(propan-2-yl)thiophen-3-amine |
| PubChem CID | 19888648 |
| Molecular Formula | C10H17NS |
| Molecular Weight | 183.32 g/mol |
| Exact Mass | 183.11 |
| IUPAC Name | 2,4-di(propan-2-yl)thiophen-3-amine |
| SMILES | CC(C)c1csc(C(C)C)c1N |
| InChI | InChI=1S/C10H17NS/c1-6(2)8-5-12-10(7(3)4)9(8)11/h5-7H,11H2,1-4H3 |
| InChIKey | JIWQHMWPVLHJIW-UHFFFAOYSA-N |
| XLogP | 3.58 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.32 |
| LogP ≤ 5 | 3.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,4-di(propan-2-yl)thiophen-3-amine?
The IUPAC name of 2,4-di(propan-2-yl)thiophen-3-amine (CID 19888648) is 2,4-di(propan-2-yl)thiophen-3-amine.
What is the SMILES notation for 2,4-di(propan-2-yl)thiophen-3-amine?
The canonical SMILES for 2,4-di(propan-2-yl)thiophen-3-amine is CC(C)c1csc(C(C)C)c1N.
What is the InChIKey of 2,4-di(propan-2-yl)thiophen-3-amine?
The InChIKey is JIWQHMWPVLHJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NS/c1-6(2)8-5-12-10(7(3)4)9(8)11/h5-7H,11H2,1-4H3.
What are the key properties of 2,4-di(propan-2-yl)thiophen-3-amine?
2,4-di(propan-2-yl)thiophen-3-amine has a molecular weight of 183.32 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-di(propan-2-yl)thiophen-3-amine is sourced from PubChem (CID 19888648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).