About 1-(1-adamantyl)ethanamine
1-(1-adamantyl)ethanamine (PubChem CID 5071) has the molecular formula C12H21N
and a molecular weight of 179.31 g/mol. Its IUPAC name is 1-(1-adamantyl)ethanamine.
Molecular Properties
| Compound Name | 1-(1-adamantyl)ethanamine |
| PubChem CID | 5071 |
| Molecular Formula | C12H21N |
| Molecular Weight | 179.31 g/mol |
| Exact Mass | 179.17 |
| IUPAC Name | 1-(1-adamantyl)ethanamine |
| SMILES | CC(N)C12CC3CC(CC(C3)C1)C2 |
| InChI | InChI=1S/C12H21N/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11H,2-7,13H2,1H3 |
| InChIKey | UBCHPRBFMUDMNC-UHFFFAOYSA-N |
| XLogP | 2.55 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.31 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-adamantyl)ethanamine?
The IUPAC name of 1-(1-adamantyl)ethanamine (CID 5071) is 1-(1-adamantyl)ethanamine.
What is the SMILES notation for 1-(1-adamantyl)ethanamine?
The canonical SMILES for 1-(1-adamantyl)ethanamine is CC(N)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of 1-(1-adamantyl)ethanamine?
The InChIKey is UBCHPRBFMUDMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11H,2-7,13H2,1H3.
What are the key properties of 1-(1-adamantyl)ethanamine?
1-(1-adamantyl)ethanamine has a molecular weight of 179.31 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-adamantyl)ethanamine is sourced from PubChem (CID 5071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).