About methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate
methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate (PubChem CID 45090330) has the molecular formula C7H13NO3
and a molecular weight of 159.18 g/mol. Its IUPAC name is methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate.
Molecular Properties
| Compound Name | methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate |
| PubChem CID | 45090330 |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.18 g/mol |
| Exact Mass | 159.09 |
| IUPAC Name | methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate |
| SMILES | COC(=O)C1COC(C)(C)N1 |
| InChI | InChI=1S/C7H13NO3/c1-7(2)8-5(4-11-7)6(9)10-3/h5,8H,4H2,1-3H3 |
| InChIKey | XFUHHBPJJIJGDN-UHFFFAOYSA-N |
| XLogP | -0.12 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.18 |
| LogP ≤ 5 | -0.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate?
The IUPAC name of methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate (CID 45090330) is methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate.
What is the SMILES notation for methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate?
The canonical SMILES for methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate is COC(=O)C1COC(C)(C)N1.
What is the InChIKey of methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate?
The InChIKey is XFUHHBPJJIJGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3/c1-7(2)8-5(4-11-7)6(9)10-3/h5,8H,4H2,1-3H3.
What are the key properties of methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate?
methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate has a molecular weight of 159.18 g/mol, XLogP of -0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2,2-dimethyl-1,3-oxazolidine-4-carboxylate is sourced from PubChem (CID 45090330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).