About (2S)-1-cyclopentyl-2-propylpiperidine
(2S)-1-cyclopentyl-2-propylpiperidine (PubChem CID 170635716) has the molecular formula C13H25N
and a molecular weight of 195.35 g/mol. Its IUPAC name is (2S)-1-cyclopentyl-2-propylpiperidine.
Molecular Properties
| Compound Name | (2S)-1-cyclopentyl-2-propylpiperidine |
| PubChem CID | 170635716 |
| Molecular Formula | C13H25N |
| Molecular Weight | 195.35 g/mol |
| Exact Mass | 195.20 |
| IUPAC Name | (2S)-1-cyclopentyl-2-propylpiperidine |
| SMILES | CCC[C@H]1CCCCN1C1CCCC1 |
| InChI | InChI=1S/C13H25N/c1-2-7-12-10-5-6-11-14(12)13-8-3-4-9-13/h12-13H,2-11H2,1H3/t12-/m0/s1 |
| InChIKey | HBWJWYKSXJSYRG-LBPRGKRZSA-N |
| XLogP | 3.58 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.35 |
| LogP ≤ 5 | 3.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-1-cyclopentyl-2-propylpiperidine?
The IUPAC name of (2S)-1-cyclopentyl-2-propylpiperidine (CID 170635716) is (2S)-1-cyclopentyl-2-propylpiperidine.
What is the SMILES notation for (2S)-1-cyclopentyl-2-propylpiperidine?
The canonical SMILES for (2S)-1-cyclopentyl-2-propylpiperidine is CCC[C@H]1CCCCN1C1CCCC1.
What is the InChIKey of (2S)-1-cyclopentyl-2-propylpiperidine?
The InChIKey is HBWJWYKSXJSYRG-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H25N/c1-2-7-12-10-5-6-11-14(12)13-8-3-4-9-13/h12-13H,2-11H2,1H3/t12-/m0/s1.
What are the key properties of (2S)-1-cyclopentyl-2-propylpiperidine?
(2S)-1-cyclopentyl-2-propylpiperidine has a molecular weight of 195.35 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-cyclopentyl-2-propylpiperidine is sourced from PubChem (CID 170635716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).