About (2R)-2-propylpiperidine
(2R)-2-propylpiperidine (PubChem CID 638021) has the molecular formula C8H17N
and a molecular weight of 127.23 g/mol. Its IUPAC name is (2R)-2-propylpiperidine.
Molecular Properties
| Compound Name | (2R)-2-propylpiperidine |
| PubChem CID | 638021 |
| Molecular Formula | C8H17N |
| Molecular Weight | 127.23 g/mol |
| Exact Mass | 127.14 |
| IUPAC Name | (2R)-2-propylpiperidine |
| SMILES | CCC[C@@H]1CCCCN1 |
| InChI | InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m1/s1 |
| InChIKey | NDNUANOUGZGEPO-MRVPVSSYSA-N |
| XLogP | 1.93 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.23 |
| LogP ≤ 5 | 1.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-propylpiperidine?
The IUPAC name of (2R)-2-propylpiperidine (CID 638021) is (2R)-2-propylpiperidine.
What is the SMILES notation for (2R)-2-propylpiperidine?
The canonical SMILES for (2R)-2-propylpiperidine is CCC[C@@H]1CCCCN1.
What is the InChIKey of (2R)-2-propylpiperidine?
The InChIKey is NDNUANOUGZGEPO-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-2-propylpiperidine?
(2R)-2-propylpiperidine has a molecular weight of 127.23 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-propylpiperidine is sourced from PubChem (CID 638021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).