About 1-[(2R)-2-methylcyclopentyl]piperidine
1-[(2R)-2-methylcyclopentyl]piperidine (PubChem CID 59715874) has the molecular formula C11H21N
and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-[(2R)-2-methylcyclopentyl]piperidine.
Molecular Properties
| Compound Name | 1-[(2R)-2-methylcyclopentyl]piperidine |
| PubChem CID | 59715874 |
| Molecular Formula | C11H21N |
| Molecular Weight | 167.30 g/mol |
| Exact Mass | 167.17 |
| IUPAC Name | 1-[(2R)-2-methylcyclopentyl]piperidine |
| SMILES | C[C@@H]1CCCC1N1CCCCC1 |
| InChI | InChI=1S/C11H21N/c1-10-6-5-7-11(10)12-8-3-2-4-9-12/h10-11H,2-9H2,1H3/t10-,11?/m1/s1 |
| InChIKey | HKPZAPDYQABIEW-NFJWQWPMSA-N |
| XLogP | 2.66 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.30 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(2R)-2-methylcyclopentyl]piperidine?
The IUPAC name of 1-[(2R)-2-methylcyclopentyl]piperidine (CID 59715874) is 1-[(2R)-2-methylcyclopentyl]piperidine.
What is the SMILES notation for 1-[(2R)-2-methylcyclopentyl]piperidine?
The canonical SMILES for 1-[(2R)-2-methylcyclopentyl]piperidine is C[C@@H]1CCCC1N1CCCCC1.
What is the InChIKey of 1-[(2R)-2-methylcyclopentyl]piperidine?
The InChIKey is HKPZAPDYQABIEW-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H21N/c1-10-6-5-7-11(10)12-8-3-2-4-9-12/h10-11H,2-9H2,1H3/t10-,11?/m1/s1.
What are the key properties of 1-[(2R)-2-methylcyclopentyl]piperidine?
1-[(2R)-2-methylcyclopentyl]piperidine has a molecular weight of 167.30 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-methylcyclopentyl]piperidine is sourced from PubChem (CID 59715874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).