About 4-(cyclopropylmethylamino)piperidine-4-carboxamide
4-(cyclopropylmethylamino)piperidine-4-carboxamide (PubChem CID 61243741) has the molecular formula C10H19N3O
and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-(cyclopropylmethylamino)piperidine-4-carboxamide.
Molecular Properties
| Compound Name | 4-(cyclopropylmethylamino)piperidine-4-carboxamide |
| PubChem CID | 61243741 |
| Molecular Formula | C10H19N3O |
| Molecular Weight | 197.28 g/mol |
| Exact Mass | 197.15 |
| IUPAC Name | 4-(cyclopropylmethylamino)piperidine-4-carboxamide |
| SMILES | NC(=O)C1(NCC2CC2)CCNCC1 |
| InChI | InChI=1S/C10H19N3O/c11-9(14)10(3-5-12-6-4-10)13-7-8-1-2-8/h8,12-13H,1-7H2,(H2,11,14) |
| InChIKey | SREVLWUJYRPVRK-UHFFFAOYSA-N |
| XLogP | -0.41 |
| TPSA | 67.15 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.28 |
| LogP ≤ 5 | -0.41 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(cyclopropylmethylamino)piperidine-4-carboxamide?
The IUPAC name of 4-(cyclopropylmethylamino)piperidine-4-carboxamide (CID 61243741) is 4-(cyclopropylmethylamino)piperidine-4-carboxamide.
What is the SMILES notation for 4-(cyclopropylmethylamino)piperidine-4-carboxamide?
The canonical SMILES for 4-(cyclopropylmethylamino)piperidine-4-carboxamide is NC(=O)C1(NCC2CC2)CCNCC1.
What is the InChIKey of 4-(cyclopropylmethylamino)piperidine-4-carboxamide?
The InChIKey is SREVLWUJYRPVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-9(14)10(3-5-12-6-4-10)13-7-8-1-2-8/h8,12-13H,1-7H2,(H2,11,14).
What are the key properties of 4-(cyclopropylmethylamino)piperidine-4-carboxamide?
4-(cyclopropylmethylamino)piperidine-4-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.41, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethylamino)piperidine-4-carboxamide is sourced from PubChem (CID 61243741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).