About methoxymethyl N,N-dimethylcarbamate
methoxymethyl N,N-dimethylcarbamate (PubChem CID 23385182) has the molecular formula C5H11NO3
and a molecular weight of 133.15 g/mol. Its IUPAC name is methoxymethyl N,N-dimethylcarbamate.
Molecular Properties
| Compound Name | methoxymethyl N,N-dimethylcarbamate |
| PubChem CID | 23385182 |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.15 g/mol |
| Exact Mass | 133.07 |
| IUPAC Name | methoxymethyl N,N-dimethylcarbamate |
| SMILES | COCOC(=O)N(C)C |
| InChI | InChI=1S/C5H11NO3/c1-6(2)5(7)9-4-8-3/h4H2,1-3H3 |
| InChIKey | MOGAUXQUXIDABM-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 38.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.15 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methoxymethyl N,N-dimethylcarbamate?
The IUPAC name of methoxymethyl N,N-dimethylcarbamate (CID 23385182) is methoxymethyl N,N-dimethylcarbamate.
What is the SMILES notation for methoxymethyl N,N-dimethylcarbamate?
The canonical SMILES for methoxymethyl N,N-dimethylcarbamate is COCOC(=O)N(C)C.
What is the InChIKey of methoxymethyl N,N-dimethylcarbamate?
The InChIKey is MOGAUXQUXIDABM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c1-6(2)5(7)9-4-8-3/h4H2,1-3H3.
What are the key properties of methoxymethyl N,N-dimethylcarbamate?
methoxymethyl N,N-dimethylcarbamate has a molecular weight of 133.15 g/mol, XLogP of 0.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethyl N,N-dimethylcarbamate is sourced from PubChem (CID 23385182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).