About 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol
2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol (PubChem CID 116874541) has the molecular formula C15H17NO2
and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol.
Molecular Properties
| Compound Name | 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol |
| PubChem CID | 116874541 |
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.31 g/mol |
| Exact Mass | 243.13 |
| IUPAC Name | 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol |
| SMILES | NCC(O)C1(c2ccc3ccccc3c2)COC1 |
| InChI | InChI=1S/C15H17NO2/c16-8-14(17)15(9-18-10-15)13-6-5-11-3-1-2-4-12(11)7-13/h1-7,14,17H,8-10,16H2 |
| InChIKey | SRBCUQYBYYIVPS-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 55.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.31 |
| LogP ≤ 5 | 1.43 |
| 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-1-(3-naphthalen-2-yloxetan-3-yl)ethanol?
The IUPAC name of 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol (CID 116874541) is 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol.
What is the SMILES notation for 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol?
The canonical SMILES for 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol is NCC(O)C1(c2ccc3ccccc3c2)COC1.
What is the InChIKey of 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol?
The InChIKey is SRBCUQYBYYIVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c16-8-14(17)15(9-18-10-15)13-6-5-11-3-1-2-4-12(11)7-13/h1-7,14,17H,8-10,16H2.
What are the key properties of 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol?
2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol has a molecular weight of 243.31 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(3-naphthalen-2-yloxetan-3-yl)ethanol is sourced from PubChem (CID 116874541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).