About 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine
3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine (PubChem CID 131021224) has the molecular formula C11H18N2S
and a molecular weight of 210.35 g/mol. Its IUPAC name is 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine.
Molecular Properties
| Compound Name | 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine |
| PubChem CID | 131021224 |
| Molecular Formula | C11H18N2S |
| Molecular Weight | 210.35 g/mol |
| Exact Mass | 210.12 |
| IUPAC Name | 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine |
| SMILES | Cc1cscc1NC1CCNCC1C |
| InChI | InChI=1S/C11H18N2S/c1-8-5-12-4-3-10(8)13-11-7-14-6-9(11)2/h6-8,10,12-13H,3-5H2,1-2H3 |
| InChIKey | IRQUSGIQUSDYKO-UHFFFAOYSA-N |
| XLogP | 2.47 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.35 |
| LogP ≤ 5 | 2.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine?
The IUPAC name of 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine (CID 131021224) is 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine.
What is the SMILES notation for 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine?
The canonical SMILES for 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine is Cc1cscc1NC1CCNCC1C.
What is the InChIKey of 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine?
The InChIKey is IRQUSGIQUSDYKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8-5-12-4-3-10(8)13-11-7-14-6-9(11)2/h6-8,10,12-13H,3-5H2,1-2H3.
What are the key properties of 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine?
3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine has a molecular weight of 210.35 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-methylthiophen-3-yl)piperidin-4-amine is sourced from PubChem (CID 131021224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).