About 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine
1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine (PubChem CID 80683812) has the molecular formula C11H23NO2
and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine.
Molecular Properties
| Compound Name | 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine |
| PubChem CID | 80683812 |
| Molecular Formula | C11H23NO2 |
| Molecular Weight | 201.31 g/mol |
| Exact Mass | 201.17 |
| IUPAC Name | 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine |
| SMILES | CC(C)OCC(N)C1(C)CCCCO1 |
| InChI | InChI=1S/C11H23NO2/c1-9(2)13-8-10(12)11(3)6-4-5-7-14-11/h9-10H,4-8,12H2,1-3H3 |
| InChIKey | SCAXJENRTMXMFC-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 44.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.31 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine?
The IUPAC name of 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine (CID 80683812) is 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine.
What is the SMILES notation for 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine?
The canonical SMILES for 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine is CC(C)OCC(N)C1(C)CCCCO1.
What is the InChIKey of 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine?
The InChIKey is SCAXJENRTMXMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(2)13-8-10(12)11(3)6-4-5-7-14-11/h9-10H,4-8,12H2,1-3H3.
What are the key properties of 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine?
1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine has a molecular weight of 201.31 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyloxan-2-yl)-2-propan-2-yloxyethanamine is sourced from PubChem (CID 80683812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).