About (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine
(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine (PubChem CID 86313825) has the molecular formula C12H25NO
and a molecular weight of 199.34 g/mol. Its IUPAC name is (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine.
Molecular Properties
| Compound Name | (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine |
| PubChem CID | 86313825 |
| Molecular Formula | C12H25NO |
| Molecular Weight | 199.34 g/mol |
| Exact Mass | 199.19 |
| IUPAC Name | (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine |
| SMILES | CC(C)CCOCC[C@H]1CCCCN1 |
| InChI | InChI=1S/C12H25NO/c1-11(2)6-9-14-10-7-12-5-3-4-8-13-12/h11-13H,3-10H2,1-2H3/t12-/m1/s1 |
| InChIKey | ZJDLMUBGCDJNJB-GFCCVEGCSA-N |
| XLogP | 2.58 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.34 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze (2R)-2-[2-(3-methylbutoxy)ethyl]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 (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine?
The IUPAC name of (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine (CID 86313825) is (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine.
What is the SMILES notation for (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine?
The canonical SMILES for (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine is CC(C)CCOCC[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine?
The InChIKey is ZJDLMUBGCDJNJB-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H25NO/c1-11(2)6-9-14-10-7-12-5-3-4-8-13-12/h11-13H,3-10H2,1-2H3/t12-/m1/s1.
What are the key properties of (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine?
(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine has a molecular weight of 199.34 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine is sourced from PubChem (CID 86313825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).