About Methiopropamine
Methiopropamine (PubChem CID 436156) has the molecular formula C8H13NS
and a molecular weight of 155.26 g/mol. Its IUPAC name is N-methyl-1-thiophen-2-ylpropan-2-amine.
Molecular Properties
| Compound Name | Methiopropamine |
| PubChem CID | 436156 |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.26 g/mol |
| Exact Mass | 155.08 |
| IUPAC Name | N-methyl-1-thiophen-2-ylpropan-2-amine |
| SMILES | CC(CC1=CC=CS1)NC |
| InChI | InChI=1S/C8H13NS/c1-7(9-2)6-8-4-3-5-10-8/h3-5,7,9H,6H2,1-2H3 |
| InChIKey | HPHUWHKFQXTZPS-UHFFFAOYSA-N |
| XLogP | 1.90 |
| TPSA | 40.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | 95 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.26 |
| LogP ≤ 5 | 1.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of Methiopropamine?
The IUPAC name of Methiopropamine (CID 436156) is N-methyl-1-thiophen-2-ylpropan-2-amine.
What is the SMILES notation for Methiopropamine?
The canonical SMILES for Methiopropamine is CC(CC1=CC=CS1)NC.
What is the InChIKey of Methiopropamine?
The InChIKey is HPHUWHKFQXTZPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NS/c1-7(9-2)6-8-4-3-5-10-8/h3-5,7,9H,6H2,1-2H3.
What are the key properties of Methiopropamine?
Methiopropamine has a molecular weight of 155.26 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Methiopropamine is sourced from PubChem (CID 436156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).