About (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one
(5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one (PubChem CID 59201537) has the molecular formula C11H22N2O
and a molecular weight of 198.31 g/mol. Its IUPAC name is (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one.
Molecular Properties
| Compound Name | (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one |
| PubChem CID | 59201537 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 g/mol |
| Exact Mass | 198.17 |
| IUPAC Name | (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one |
| SMILES | CCC[C@@H](N)C[C@H]1CCC(=O)N(C)C1 |
| InChI | InChI=1S/C11H22N2O/c1-3-4-10(12)7-9-5-6-11(14)13(2)8-9/h9-10H,3-8,12H2,1-2H3/t9-,10-/m1/s1 |
| InChIKey | KCOWKXSLXPSPDV-NXEZZACHSA-N |
| XLogP | 1.37 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.31 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one?
The IUPAC name of (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one (CID 59201537) is (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one.
What is the SMILES notation for (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one?
The canonical SMILES for (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one is CCC[C@@H](N)C[C@H]1CCC(=O)N(C)C1.
What is the InChIKey of (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one?
The InChIKey is KCOWKXSLXPSPDV-NXEZZACHSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-4-10(12)7-9-5-6-11(14)13(2)8-9/h9-10H,3-8,12H2,1-2H3/t9-,10-/m1/s1.
What are the key properties of (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one?
(5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one has a molecular weight of 198.31 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[(2R)-2-aminopentyl]-1-methylpiperidin-2-one is sourced from PubChem (CID 59201537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).