About 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine
3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine (PubChem CID 79068216) has the molecular formula C15H32N2
and a molecular weight of 240.43 g/mol. Its IUPAC name is 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine.
Molecular Properties
| Compound Name | 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine |
| PubChem CID | 79068216 |
| Molecular Formula | C15H32N2 |
| Molecular Weight | 240.43 g/mol |
| Exact Mass | 240.26 |
| IUPAC Name | 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine |
| SMILES | CCC(C)CC(N)C(CC)(CC)N1CCCC1 |
| InChI | InChI=1S/C15H32N2/c1-5-13(4)12-14(16)15(6-2,7-3)17-10-8-9-11-17/h13-14H,5-12,16H2,1-4H3 |
| InChIKey | HUVXUHGBJGCOTL-UHFFFAOYSA-N |
| XLogP | 3.40 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.43 |
| LogP ≤ 5 | 3.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine?
The IUPAC name of 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine (CID 79068216) is 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine.
What is the SMILES notation for 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine?
The canonical SMILES for 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine is CCC(C)CC(N)C(CC)(CC)N1CCCC1.
What is the InChIKey of 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine?
The InChIKey is HUVXUHGBJGCOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-13(4)12-14(16)15(6-2,7-3)17-10-8-9-11-17/h13-14H,5-12,16H2,1-4H3.
What are the key properties of 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine?
3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine has a molecular weight of 240.43 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-methyl-3-pyrrolidin-1-yloctan-4-amine is sourced from PubChem (CID 79068216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).