About methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine
methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine (PubChem CID 159485397) has the molecular formula C13H32N2O2
and a molecular weight of 248.41 g/mol. Its IUPAC name is methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine.
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Frequently Asked Questions
What is the IUPAC name of methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine?
The IUPAC name of methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine (CID 159485397) is methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine.
What is the SMILES notation for methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine?
The canonical SMILES for methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine is C.COCC1CCCN1C.COCCN(C)C.
What is the InChIKey of methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine?
The InChIKey is LXNAVIKPJFYFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.C5H13NO.CH4/c1-8-5-3-4-7(8)6-9-2;1-6(2)4-5-7-3;/h7H,3-6H2,1-2H3;4-5H2,1-3H3;1H4.
What are the key properties of methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine?
methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine has a molecular weight of 248.41 g/mol, XLogP of 1.56, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-methoxy-N,N-dimethylethanamine;2-(methoxymethyl)-1-methylpyrrolidine is sourced from PubChem (CID 159485397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).