About 2-(3-bicyclo[3.2.1]octanyl)ethanamine
2-(3-bicyclo[3.2.1]octanyl)ethanamine (PubChem CID 130370371) has the molecular formula C10H19N
and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-(3-bicyclo[3.2.1]octanyl)ethanamine.
Molecular Properties
| Compound Name | 2-(3-bicyclo[3.2.1]octanyl)ethanamine |
| PubChem CID | 130370371 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.27 g/mol |
| Exact Mass | 153.15 |
| IUPAC Name | 2-(3-bicyclo[3.2.1]octanyl)ethanamine |
| SMILES | NCCC1CC2CCC(C1)C2 |
| InChI | InChI=1S/C10H19N/c11-4-3-10-6-8-1-2-9(5-8)7-10/h8-10H,1-7,11H2 |
| InChIKey | KPRFYVAGBJJKDS-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.27 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-bicyclo[3.2.1]octanyl)ethanamine?
The IUPAC name of 2-(3-bicyclo[3.2.1]octanyl)ethanamine (CID 130370371) is 2-(3-bicyclo[3.2.1]octanyl)ethanamine.
What is the SMILES notation for 2-(3-bicyclo[3.2.1]octanyl)ethanamine?
The canonical SMILES for 2-(3-bicyclo[3.2.1]octanyl)ethanamine is NCCC1CC2CCC(C1)C2.
What is the InChIKey of 2-(3-bicyclo[3.2.1]octanyl)ethanamine?
The InChIKey is KPRFYVAGBJJKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c11-4-3-10-6-8-1-2-9(5-8)7-10/h8-10H,1-7,11H2.
What are the key properties of 2-(3-bicyclo[3.2.1]octanyl)ethanamine?
2-(3-bicyclo[3.2.1]octanyl)ethanamine has a molecular weight of 153.27 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bicyclo[3.2.1]octanyl)ethanamine is sourced from PubChem (CID 130370371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).