About cyclopentyl(piperidin-1-yl)methanone
cyclopentyl(piperidin-1-yl)methanone (PubChem CID 4985652) has the molecular formula C11H19NO
and a molecular weight of 181.28 g/mol. Its IUPAC name is cyclopentyl(piperidin-1-yl)methanone.
Molecular Properties
| Compound Name | cyclopentyl(piperidin-1-yl)methanone |
| PubChem CID | 4985652 |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.28 g/mol |
| Exact Mass | 181.15 |
| IUPAC Name | cyclopentyl(piperidin-1-yl)methanone |
| SMILES | O=C(C1CCCC1)N1CCCCC1 |
| InChI | InChI=1S/C11H19NO/c13-11(10-6-2-3-7-10)12-8-4-1-5-9-12/h10H,1-9H2 |
| InChIKey | RRQPYSNMRHBLEI-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.28 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentyl(piperidin-1-yl)methanone?
The IUPAC name of cyclopentyl(piperidin-1-yl)methanone (CID 4985652) is cyclopentyl(piperidin-1-yl)methanone.
What is the SMILES notation for cyclopentyl(piperidin-1-yl)methanone?
The canonical SMILES for cyclopentyl(piperidin-1-yl)methanone is O=C(C1CCCC1)N1CCCCC1.
What is the InChIKey of cyclopentyl(piperidin-1-yl)methanone?
The InChIKey is RRQPYSNMRHBLEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c13-11(10-6-2-3-7-10)12-8-4-1-5-9-12/h10H,1-9H2.
What are the key properties of cyclopentyl(piperidin-1-yl)methanone?
cyclopentyl(piperidin-1-yl)methanone has a molecular weight of 181.28 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(piperidin-1-yl)methanone is sourced from PubChem (CID 4985652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).