About N-(cyclopentylmethyl)piperidine-3-carboxamide
N-(cyclopentylmethyl)piperidine-3-carboxamide (PubChem CID 43371173) has the molecular formula C12H22N2O
and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(cyclopentylmethyl)piperidine-3-carboxamide.
Molecular Properties
| Compound Name | N-(cyclopentylmethyl)piperidine-3-carboxamide |
| PubChem CID | 43371173 |
| Molecular Formula | C12H22N2O |
| Molecular Weight | 210.32 g/mol |
| Exact Mass | 210.17 |
| IUPAC Name | N-(cyclopentylmethyl)piperidine-3-carboxamide |
| SMILES | O=C(NCC1CCCC1)C1CCCNC1 |
| InChI | InChI=1S/C12H22N2O/c15-12(11-6-3-7-13-9-11)14-8-10-4-1-2-5-10/h10-11,13H,1-9H2,(H,14,15) |
| InChIKey | RZRZLUPZHURUTO-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.32 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(cyclopentylmethyl)piperidine-3-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)piperidine-3-carboxamide (CID 43371173) is N-(cyclopentylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)piperidine-3-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)piperidine-3-carboxamide is O=C(NCC1CCCC1)C1CCCNC1.
What is the InChIKey of N-(cyclopentylmethyl)piperidine-3-carboxamide?
The InChIKey is RZRZLUPZHURUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(11-6-3-7-13-9-11)14-8-10-4-1-2-5-10/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of N-(cyclopentylmethyl)piperidine-3-carboxamide?
N-(cyclopentylmethyl)piperidine-3-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 43371173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).