About amino N-ethyl-N-methoxycarbamate
amino N-ethyl-N-methoxycarbamate (PubChem CID 91118024) has the molecular formula C4H10N2O3
and a molecular weight of 134.13 g/mol. Its IUPAC name is amino N-ethyl-N-methoxycarbamate.
Molecular Properties
| Compound Name | amino N-ethyl-N-methoxycarbamate |
| PubChem CID | 91118024 |
| Molecular Formula | C4H10N2O3 |
| Molecular Weight | 134.13 g/mol |
| Exact Mass | 134.07 |
| IUPAC Name | amino N-ethyl-N-methoxycarbamate |
| SMILES | CCN(OC)C(=O)ON |
| InChI | InChI=1S/C4H10N2O3/c1-3-6(8-2)4(7)9-5/h3,5H2,1-2H3 |
| InChIKey | RBXFGZVERPMUHE-UHFFFAOYSA-N |
| XLogP | -0.12 |
| TPSA | 64.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.13 |
| LogP ≤ 5 | -0.12 |
| H-Bond Donors ≤ 5 | 1 |
| 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 amino N-ethyl-N-methoxycarbamate?
The IUPAC name of amino N-ethyl-N-methoxycarbamate (CID 91118024) is amino N-ethyl-N-methoxycarbamate.
What is the SMILES notation for amino N-ethyl-N-methoxycarbamate?
The canonical SMILES for amino N-ethyl-N-methoxycarbamate is CCN(OC)C(=O)ON.
What is the InChIKey of amino N-ethyl-N-methoxycarbamate?
The InChIKey is RBXFGZVERPMUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3/c1-3-6(8-2)4(7)9-5/h3,5H2,1-2H3.
What are the key properties of amino N-ethyl-N-methoxycarbamate?
amino N-ethyl-N-methoxycarbamate has a molecular weight of 134.13 g/mol, XLogP of -0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for amino N-ethyl-N-methoxycarbamate is sourced from PubChem (CID 91118024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).