About ethane;methane;piperidine
ethane;methane;piperidine (PubChem CID 142115538) has the molecular formula C8H21N
and a molecular weight of 131.26 g/mol. Its IUPAC name is ethane;methane;piperidine.
Molecular Properties
| Compound Name | ethane;methane;piperidine |
| PubChem CID | 142115538 |
| Molecular Formula | C8H21N |
| Molecular Weight | 131.26 g/mol |
| Exact Mass | 131.17 |
| IUPAC Name | ethane;methane;piperidine |
| SMILES | C.C1CCNCC1.CC |
| InChI | InChI=1S/C5H11N.C2H6.CH4/c1-2-4-6-5-3-1;1-2;/h6H,1-5H2;1-2H3;1H4 |
| InChIKey | YZBVJIFOVIWKQW-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.26 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;methane;piperidine?
The IUPAC name of ethane;methane;piperidine (CID 142115538) is ethane;methane;piperidine.
What is the SMILES notation for ethane;methane;piperidine?
The canonical SMILES for ethane;methane;piperidine is C.C1CCNCC1.CC.
What is the InChIKey of ethane;methane;piperidine?
The InChIKey is YZBVJIFOVIWKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C2H6.CH4/c1-2-4-6-5-3-1;1-2;/h6H,1-5H2;1-2H3;1H4.
What are the key properties of ethane;methane;piperidine?
ethane;methane;piperidine has a molecular weight of 131.26 g/mol, XLogP of 2.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;piperidine is sourced from PubChem (CID 142115538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).