About 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine
1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine (PubChem CID 27901) has the molecular formula C17H22N2S
and a molecular weight of 286.44 g/mol. Its IUPAC name is 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine.
Molecular Properties
| Compound Name | 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine |
| PubChem CID | 27901 |
| Molecular Formula | C17H22N2S |
| Molecular Weight | 286.44 g/mol |
| Exact Mass | 286.15 |
| IUPAC Name | 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine |
| SMILES | CN1CCC(N(Cc2cccs2)c2ccccc2)CC1 |
| InChI | InChI=1S/C17H22N2S/c1-18-11-9-16(10-12-18)19(14-17-8-5-13-20-17)15-6-3-2-4-7-15/h2-8,13,16H,9-12,14H2,1H3 |
| InChIKey | KLOHYVOVXOUKQI-UHFFFAOYSA-N |
| XLogP | 3.85 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.44 |
| LogP ≤ 5 | 3.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine (CID 27901) is 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine is CN1CCC(N(Cc2cccs2)c2ccccc2)CC1.
What is the InChIKey of 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine?
The InChIKey is KLOHYVOVXOUKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2S/c1-18-11-9-16(10-12-18)19(14-17-8-5-13-20-17)15-6-3-2-4-7-15/h2-8,13,16H,9-12,14H2,1H3.
What are the key properties of 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine?
1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine has a molecular weight of 286.44 g/mol, XLogP of 3.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 27901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).