About methoxyethane;1-methoxy-N-methylmethanamine
methoxyethane;1-methoxy-N-methylmethanamine (PubChem CID 91016557) has the molecular formula C9H25NO3
and a molecular weight of 195.30 g/mol. Its IUPAC name is methoxyethane;1-methoxy-N-methylmethanamine.
Molecular Properties
| Compound Name | methoxyethane;1-methoxy-N-methylmethanamine |
| PubChem CID | 91016557 |
| Molecular Formula | C9H25NO3 |
| Molecular Weight | 195.30 g/mol |
| Exact Mass | 195.18 |
| IUPAC Name | methoxyethane;1-methoxy-N-methylmethanamine |
| SMILES | CCOC.CCOC.CNCOC |
| InChI | InChI=1S/C3H9NO.2C3H8O/c1-4-3-5-2;2*1-3-4-2/h4H,3H2,1-2H3;2*3H2,1-2H3 |
| InChIKey | RIPZLUMHCQOTJJ-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 39.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.30 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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 methoxyethane;1-methoxy-N-methylmethanamine?
The IUPAC name of methoxyethane;1-methoxy-N-methylmethanamine (CID 91016557) is methoxyethane;1-methoxy-N-methylmethanamine.
What is the SMILES notation for methoxyethane;1-methoxy-N-methylmethanamine?
The canonical SMILES for methoxyethane;1-methoxy-N-methylmethanamine is CCOC.CCOC.CNCOC.
What is the InChIKey of methoxyethane;1-methoxy-N-methylmethanamine?
The InChIKey is RIPZLUMHCQOTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO.2C3H8O/c1-4-3-5-2;2*1-3-4-2/h4H,3H2,1-2H3;2*3H2,1-2H3.
What are the key properties of methoxyethane;1-methoxy-N-methylmethanamine?
methoxyethane;1-methoxy-N-methylmethanamine has a molecular weight of 195.30 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;1-methoxy-N-methylmethanamine is sourced from PubChem (CID 91016557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).