About 2-amino-3-methoxy-2-methylpropan-1-ol
2-amino-3-methoxy-2-methylpropan-1-ol (PubChem CID 13375415) has the molecular formula C5H13NO2
and a molecular weight of 119.16 g/mol. Its IUPAC name is 2-amino-3-methoxy-2-methylpropan-1-ol.
Molecular Properties
| Compound Name | 2-amino-3-methoxy-2-methylpropan-1-ol |
| PubChem CID | 13375415 |
| Molecular Formula | C5H13NO2 |
| Molecular Weight | 119.16 g/mol |
| Exact Mass | 119.09 |
| IUPAC Name | 2-amino-3-methoxy-2-methylpropan-1-ol |
| SMILES | COCC(C)(N)CO |
| InChI | InChI=1S/C5H13NO2/c1-5(6,3-7)4-8-2/h7H,3-4,6H2,1-2H3 |
| InChIKey | XMBFYOWTPIQTEV-UHFFFAOYSA-N |
| XLogP | -0.66 |
| TPSA | 55.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 119.16 |
| LogP ≤ 5 | -0.66 |
| 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-3-methoxy-2-methylpropan-1-ol?
The IUPAC name of 2-amino-3-methoxy-2-methylpropan-1-ol (CID 13375415) is 2-amino-3-methoxy-2-methylpropan-1-ol.
What is the SMILES notation for 2-amino-3-methoxy-2-methylpropan-1-ol?
The canonical SMILES for 2-amino-3-methoxy-2-methylpropan-1-ol is COCC(C)(N)CO.
What is the InChIKey of 2-amino-3-methoxy-2-methylpropan-1-ol?
The InChIKey is XMBFYOWTPIQTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2/c1-5(6,3-7)4-8-2/h7H,3-4,6H2,1-2H3.
What are the key properties of 2-amino-3-methoxy-2-methylpropan-1-ol?
2-amino-3-methoxy-2-methylpropan-1-ol has a molecular weight of 119.16 g/mol, XLogP of -0.66, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-2-methylpropan-1-ol is sourced from PubChem (CID 13375415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).