About 2-(diethoxyamino)oxy-2,3-dimethylbutane
2-(diethoxyamino)oxy-2,3-dimethylbutane (PubChem CID 151795930) has the molecular formula C10H23NO3
and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(diethoxyamino)oxy-2,3-dimethylbutane.
Molecular Properties
| Compound Name | 2-(diethoxyamino)oxy-2,3-dimethylbutane |
| PubChem CID | 151795930 |
| Molecular Formula | C10H23NO3 |
| Molecular Weight | 205.30 g/mol |
| Exact Mass | 205.17 |
| IUPAC Name | 2-(diethoxyamino)oxy-2,3-dimethylbutane |
| SMILES | CCON(OCC)OC(C)(C)C(C)C |
| InChI | InChI=1S/C10H23NO3/c1-7-12-11(13-8-2)14-10(5,6)9(3)4/h9H,7-8H2,1-6H3 |
| InChIKey | CBRMMJKYRYGJDC-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 30.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.30 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(diethoxyamino)oxy-2,3-dimethylbutane?
The IUPAC name of 2-(diethoxyamino)oxy-2,3-dimethylbutane (CID 151795930) is 2-(diethoxyamino)oxy-2,3-dimethylbutane.
What is the SMILES notation for 2-(diethoxyamino)oxy-2,3-dimethylbutane?
The canonical SMILES for 2-(diethoxyamino)oxy-2,3-dimethylbutane is CCON(OCC)OC(C)(C)C(C)C.
What is the InChIKey of 2-(diethoxyamino)oxy-2,3-dimethylbutane?
The InChIKey is CBRMMJKYRYGJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-7-12-11(13-8-2)14-10(5,6)9(3)4/h9H,7-8H2,1-6H3.
What are the key properties of 2-(diethoxyamino)oxy-2,3-dimethylbutane?
2-(diethoxyamino)oxy-2,3-dimethylbutane has a molecular weight of 205.30 g/mol, XLogP of 2.56, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethoxyamino)oxy-2,3-dimethylbutane is sourced from PubChem (CID 151795930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).