About 5-ethyl-1-propan-2-ylpiperidin-3-amine
5-ethyl-1-propan-2-ylpiperidin-3-amine (PubChem CID 83989059) has the molecular formula C10H22N2
and a molecular weight of 170.30 g/mol. Its IUPAC name is 5-ethyl-1-propan-2-ylpiperidin-3-amine.
Molecular Properties
| Compound Name | 5-ethyl-1-propan-2-ylpiperidin-3-amine |
| PubChem CID | 83989059 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.30 g/mol |
| Exact Mass | 170.18 |
| IUPAC Name | 5-ethyl-1-propan-2-ylpiperidin-3-amine |
| SMILES | CCC1CC(N)CN(C(C)C)C1 |
| InChI | InChI=1S/C10H22N2/c1-4-9-5-10(11)7-12(6-9)8(2)3/h8-10H,4-7,11H2,1-3H3 |
| InChIKey | LCWGUMNGSXAXJU-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.30 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-1-propan-2-ylpiperidin-3-amine?
The IUPAC name of 5-ethyl-1-propan-2-ylpiperidin-3-amine (CID 83989059) is 5-ethyl-1-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for 5-ethyl-1-propan-2-ylpiperidin-3-amine?
The canonical SMILES for 5-ethyl-1-propan-2-ylpiperidin-3-amine is CCC1CC(N)CN(C(C)C)C1.
What is the InChIKey of 5-ethyl-1-propan-2-ylpiperidin-3-amine?
The InChIKey is LCWGUMNGSXAXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-9-5-10(11)7-12(6-9)8(2)3/h8-10H,4-7,11H2,1-3H3.
What are the key properties of 5-ethyl-1-propan-2-ylpiperidin-3-amine?
5-ethyl-1-propan-2-ylpiperidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 83989059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).