About 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine
2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine (PubChem CID 104594825) has the molecular formula C11H24N2
and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine.
Molecular Properties
| Compound Name | 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine |
| PubChem CID | 104594825 |
| Molecular Formula | C11H24N2 |
| Molecular Weight | 184.33 g/mol |
| Exact Mass | 184.19 |
| IUPAC Name | 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine |
| SMILES | CC(C)CNCC1(C)CCCCN1 |
| InChI | InChI=1S/C11H24N2/c1-10(2)8-12-9-11(3)6-4-5-7-13-11/h10,12-13H,4-9H2,1-3H3 |
| InChIKey | VLPLGLPMNYTFTR-UHFFFAOYSA-N |
| XLogP | 1.76 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.33 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine (CID 104594825) is 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine is CC(C)CNCC1(C)CCCCN1.
What is the InChIKey of 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine?
The InChIKey is VLPLGLPMNYTFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10(2)8-12-9-11(3)6-4-5-7-13-11/h10,12-13H,4-9H2,1-3H3.
What are the key properties of 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine?
2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 104594825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).