About 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol
2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol (PubChem CID 15346092) has the molecular formula C14H23NO2
and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol.
Molecular Properties
| Compound Name | 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol |
| PubChem CID | 15346092 |
| Molecular Formula | C14H23NO2 |
| Molecular Weight | 237.34 g/mol |
| Exact Mass | 237.17 |
| IUPAC Name | 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol |
| SMILES | CCOc1cc(C(C)(C)C)ccc1C(N)CO |
| InChI | InChI=1S/C14H23NO2/c1-5-17-13-8-10(14(2,3)4)6-7-11(13)12(15)9-16/h6-8,12,16H,5,9,15H2,1-4H3 |
| InChIKey | LOGSAUNKXYILQB-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 55.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.34 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol?
The IUPAC name of 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol (CID 15346092) is 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol.
What is the SMILES notation for 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol?
The canonical SMILES for 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol is CCOc1cc(C(C)(C)C)ccc1C(N)CO.
What is the InChIKey of 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol?
The InChIKey is LOGSAUNKXYILQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-5-17-13-8-10(14(2,3)4)6-7-11(13)12(15)9-16/h6-8,12,16H,5,9,15H2,1-4H3.
What are the key properties of 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol?
2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol has a molecular weight of 237.34 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-tert-butyl-2-ethoxyphenyl)ethanol is sourced from PubChem (CID 15346092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).