About ethane;3-ethyl-1-methylpiperidine
ethane;3-ethyl-1-methylpiperidine (PubChem CID 142833851) has the molecular formula C10H23N
and a molecular weight of 157.30 g/mol. Its IUPAC name is ethane;3-ethyl-1-methylpiperidine.
Molecular Properties
| Compound Name | ethane;3-ethyl-1-methylpiperidine |
| PubChem CID | 142833851 |
| Molecular Formula | C10H23N |
| Molecular Weight | 157.30 g/mol |
| Exact Mass | 157.18 |
| IUPAC Name | ethane;3-ethyl-1-methylpiperidine |
| SMILES | CC.CCC1CCCN(C)C1 |
| InChI | InChI=1S/C8H17N.C2H6/c1-3-8-5-4-6-9(2)7-8;1-2/h8H,3-7H2,1-2H3;1-2H3 |
| InChIKey | BGLLTWRZNRMZFU-UHFFFAOYSA-N |
| XLogP | 2.76 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.30 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;3-ethyl-1-methylpiperidine?
The IUPAC name of ethane;3-ethyl-1-methylpiperidine (CID 142833851) is ethane;3-ethyl-1-methylpiperidine.
What is the SMILES notation for ethane;3-ethyl-1-methylpiperidine?
The canonical SMILES for ethane;3-ethyl-1-methylpiperidine is CC.CCC1CCCN(C)C1.
What is the InChIKey of ethane;3-ethyl-1-methylpiperidine?
The InChIKey is BGLLTWRZNRMZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C2H6/c1-3-8-5-4-6-9(2)7-8;1-2/h8H,3-7H2,1-2H3;1-2H3.
What are the key properties of ethane;3-ethyl-1-methylpiperidine?
ethane;3-ethyl-1-methylpiperidine has a molecular weight of 157.30 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethyl-1-methylpiperidine is sourced from PubChem (CID 142833851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).