About 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine
3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine (PubChem CID 112570860) has the molecular formula C14H23N3
and a molecular weight of 233.36 g/mol. Its IUPAC name is 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine.
Molecular Properties
| Compound Name | 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine |
| PubChem CID | 112570860 |
| Molecular Formula | C14H23N3 |
| Molecular Weight | 233.36 g/mol |
| Exact Mass | 233.19 |
| IUPAC Name | 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine |
| SMILES | Cn1cncc1C1CCNCC1C1CCCC1 |
| InChI | InChI=1S/C14H23N3/c1-17-10-16-9-14(17)12-6-7-15-8-13(12)11-4-2-3-5-11/h9-13,15H,2-8H2,1H3 |
| InChIKey | WHGRHCSTZMBDNQ-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 29.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.36 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine?
The IUPAC name of 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine (CID 112570860) is 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine.
What is the SMILES notation for 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine?
The canonical SMILES for 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine is Cn1cncc1C1CCNCC1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine?
The InChIKey is WHGRHCSTZMBDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-17-10-16-9-14(17)12-6-7-15-8-13(12)11-4-2-3-5-11/h9-13,15H,2-8H2,1H3.
What are the key properties of 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine?
3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine has a molecular weight of 233.36 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine is sourced from PubChem (CID 112570860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).