About N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide
N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide (PubChem CID 80553600) has the molecular formula C11H21N3O
and a molecular weight of 211.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide |
| PubChem CID | 80553600 |
| Molecular Formula | C11H21N3O |
| Molecular Weight | 211.31 g/mol |
| Exact Mass | 211.17 |
| IUPAC Name | N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide |
| SMILES | O=C(CNCC1CCCNC1)NC1CC1 |
| InChI | InChI=1S/C11H21N3O/c15-11(14-10-3-4-10)8-13-7-9-2-1-5-12-6-9/h9-10,12-13H,1-8H2,(H,14,15) |
| InChIKey | XOJICEGIZGIWTL-UHFFFAOYSA-N |
| XLogP | -0.15 |
| TPSA | 53.16 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.31 |
| LogP ≤ 5 | -0.15 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide (CID 80553600) is N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide is O=C(CNCC1CCCNC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide?
The InChIKey is XOJICEGIZGIWTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c15-11(14-10-3-4-10)8-13-7-9-2-1-5-12-6-9/h9-10,12-13H,1-8H2,(H,14,15).
What are the key properties of N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide?
N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide has a molecular weight of 211.31 g/mol, XLogP of -0.15, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide is sourced from PubChem (CID 80553600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).