About cyclopentyl-(4-methylidenepiperidin-1-yl)methanone
cyclopentyl-(4-methylidenepiperidin-1-yl)methanone (PubChem CID 58902768) has the molecular formula C12H19NO
and a molecular weight of 193.29 g/mol. Its IUPAC name is cyclopentyl-(4-methylidenepiperidin-1-yl)methanone.
Molecular Properties
| Compound Name | cyclopentyl-(4-methylidenepiperidin-1-yl)methanone |
| PubChem CID | 58902768 |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 g/mol |
| Exact Mass | 193.15 |
| IUPAC Name | cyclopentyl-(4-methylidenepiperidin-1-yl)methanone |
| SMILES | C=C1CCN(C(=O)C2CCCC2)CC1 |
| InChI | InChI=1S/C12H19NO/c1-10-6-8-13(9-7-10)12(14)11-4-2-3-5-11/h11H,1-9H2 |
| InChIKey | NFVQCEIUJGXDPY-UHFFFAOYSA-N |
| XLogP | 2.36 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.29 |
| LogP ≤ 5 | 2.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze cyclopentyl-(4-methylidenepiperidin-1-yl)methanone with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of cyclopentyl-(4-methylidenepiperidin-1-yl)methanone?
The IUPAC name of cyclopentyl-(4-methylidenepiperidin-1-yl)methanone (CID 58902768) is cyclopentyl-(4-methylidenepiperidin-1-yl)methanone.
What is the SMILES notation for cyclopentyl-(4-methylidenepiperidin-1-yl)methanone?
The canonical SMILES for cyclopentyl-(4-methylidenepiperidin-1-yl)methanone is C=C1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of cyclopentyl-(4-methylidenepiperidin-1-yl)methanone?
The InChIKey is NFVQCEIUJGXDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-10-6-8-13(9-7-10)12(14)11-4-2-3-5-11/h11H,1-9H2.
What are the key properties of cyclopentyl-(4-methylidenepiperidin-1-yl)methanone?
cyclopentyl-(4-methylidenepiperidin-1-yl)methanone has a molecular weight of 193.29 g/mol, XLogP of 2.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(4-methylidenepiperidin-1-yl)methanone is sourced from PubChem (CID 58902768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).