About ethane;piperidin-1-ylmethanamine
ethane;piperidin-1-ylmethanamine (PubChem CID 166079141) has the molecular formula C8H20N2
and a molecular weight of 144.26 g/mol. Its IUPAC name is ethane;piperidin-1-ylmethanamine.
Molecular Properties
| Compound Name | ethane;piperidin-1-ylmethanamine |
| PubChem CID | 166079141 |
| Molecular Formula | C8H20N2 |
| Molecular Weight | 144.26 g/mol |
| Exact Mass | 144.16 |
| IUPAC Name | ethane;piperidin-1-ylmethanamine |
| SMILES | CC.NCN1CCCCC1 |
| InChI | InChI=1S/C6H14N2.C2H6/c7-6-8-4-2-1-3-5-8;1-2/h1-7H2;1-2H3 |
| InChIKey | CMFGHMLJJCDVOW-UHFFFAOYSA-N |
| XLogP | 1.41 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.26 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;piperidin-1-ylmethanamine?
The IUPAC name of ethane;piperidin-1-ylmethanamine (CID 166079141) is ethane;piperidin-1-ylmethanamine.
What is the SMILES notation for ethane;piperidin-1-ylmethanamine?
The canonical SMILES for ethane;piperidin-1-ylmethanamine is CC.NCN1CCCCC1.
What is the InChIKey of ethane;piperidin-1-ylmethanamine?
The InChIKey is CMFGHMLJJCDVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C2H6/c7-6-8-4-2-1-3-5-8;1-2/h1-7H2;1-2H3.
What are the key properties of ethane;piperidin-1-ylmethanamine?
ethane;piperidin-1-ylmethanamine has a molecular weight of 144.26 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;piperidin-1-ylmethanamine is sourced from PubChem (CID 166079141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).