About 2-(1,2-oxazolidin-2-yl)propan-1-amine
2-(1,2-oxazolidin-2-yl)propan-1-amine (PubChem CID 103392010) has the molecular formula C6H14N2O
and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(1,2-oxazolidin-2-yl)propan-1-amine.
Molecular Properties
| Compound Name | 2-(1,2-oxazolidin-2-yl)propan-1-amine |
| PubChem CID | 103392010 |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.19 g/mol |
| Exact Mass | 130.11 |
| IUPAC Name | 2-(1,2-oxazolidin-2-yl)propan-1-amine |
| SMILES | CC(CN)N1CCCO1 |
| InChI | InChI=1S/C6H14N2O/c1-6(5-7)8-3-2-4-9-8/h6H,2-5,7H2,1H3 |
| InChIKey | LXAIFNHITBBMNA-UHFFFAOYSA-N |
| XLogP | -0.03 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.19 |
| LogP ≤ 5 | -0.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,2-oxazolidin-2-yl)propan-1-amine?
The IUPAC name of 2-(1,2-oxazolidin-2-yl)propan-1-amine (CID 103392010) is 2-(1,2-oxazolidin-2-yl)propan-1-amine.
What is the SMILES notation for 2-(1,2-oxazolidin-2-yl)propan-1-amine?
The canonical SMILES for 2-(1,2-oxazolidin-2-yl)propan-1-amine is CC(CN)N1CCCO1.
What is the InChIKey of 2-(1,2-oxazolidin-2-yl)propan-1-amine?
The InChIKey is LXAIFNHITBBMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-6(5-7)8-3-2-4-9-8/h6H,2-5,7H2,1H3.
What are the key properties of 2-(1,2-oxazolidin-2-yl)propan-1-amine?
2-(1,2-oxazolidin-2-yl)propan-1-amine has a molecular weight of 130.19 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-oxazolidin-2-yl)propan-1-amine is sourced from PubChem (CID 103392010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).