About 1-(5-methyloctan-2-yl)piperidine
1-(5-methyloctan-2-yl)piperidine (PubChem CID 130243684) has the molecular formula C14H29N
and a molecular weight of 211.39 g/mol. Its IUPAC name is 1-(5-methyloctan-2-yl)piperidine.
Molecular Properties
| Compound Name | 1-(5-methyloctan-2-yl)piperidine |
| PubChem CID | 130243684 |
| Molecular Formula | C14H29N |
| Molecular Weight | 211.39 g/mol |
| Exact Mass | 211.23 |
| IUPAC Name | 1-(5-methyloctan-2-yl)piperidine |
| SMILES | CCCC(C)CCC(C)N1CCCCC1 |
| InChI | InChI=1S/C14H29N/c1-4-8-13(2)9-10-14(3)15-11-6-5-7-12-15/h13-14H,4-12H2,1-3H3 |
| InChIKey | YONLTHJUUYQBEW-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.39 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 1-(5-methyloctan-2-yl)piperidine 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 1-(5-methyloctan-2-yl)piperidine?
The IUPAC name of 1-(5-methyloctan-2-yl)piperidine (CID 130243684) is 1-(5-methyloctan-2-yl)piperidine.
What is the SMILES notation for 1-(5-methyloctan-2-yl)piperidine?
The canonical SMILES for 1-(5-methyloctan-2-yl)piperidine is CCCC(C)CCC(C)N1CCCCC1.
What is the InChIKey of 1-(5-methyloctan-2-yl)piperidine?
The InChIKey is YONLTHJUUYQBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-4-8-13(2)9-10-14(3)15-11-6-5-7-12-15/h13-14H,4-12H2,1-3H3.
What are the key properties of 1-(5-methyloctan-2-yl)piperidine?
1-(5-methyloctan-2-yl)piperidine has a molecular weight of 211.39 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyloctan-2-yl)piperidine is sourced from PubChem (CID 130243684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).