About 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol
2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol (PubChem CID 64811608) has the molecular formula C15H25NO3
and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol.
Molecular Properties
| Compound Name | 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol |
| PubChem CID | 64811608 |
| Molecular Formula | C15H25NO3 |
| Molecular Weight | 267.37 g/mol |
| Exact Mass | 267.18 |
| IUPAC Name | 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol |
| SMILES | CCNC(CO)(COC(C)COC)c1ccccc1 |
| InChI | InChI=1S/C15H25NO3/c1-4-16-15(11-17,12-19-13(2)10-18-3)14-8-6-5-7-9-14/h5-9,13,16-17H,4,10-12H2,1-3H3 |
| InChIKey | LZIOSDJVIUIRRI-UHFFFAOYSA-N |
| XLogP | 1.54 |
| TPSA | 50.72 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.37 |
| LogP ≤ 5 | 1.54 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol?
The IUPAC name of 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol (CID 64811608) is 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol.
What is the SMILES notation for 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol?
The canonical SMILES for 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol is CCNC(CO)(COC(C)COC)c1ccccc1.
What is the InChIKey of 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol?
The InChIKey is LZIOSDJVIUIRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-4-16-15(11-17,12-19-13(2)10-18-3)14-8-6-5-7-9-14/h5-9,13,16-17H,4,10-12H2,1-3H3.
What are the key properties of 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol?
2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol has a molecular weight of 267.37 g/mol, XLogP of 1.54, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol is sourced from PubChem (CID 64811608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).