About N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol
N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol (PubChem CID 159296161) has the molecular formula C21H51N5O2
and a molecular weight of 405.67 g/mol. Its IUPAC name is N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol?
The IUPAC name of N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol (CID 159296161) is N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol.
What is the SMILES notation for N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol?
The canonical SMILES for N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol is CC1CCN(C)CC1.CN(C)C.CN(CCO)CCO.CN1CCN(C)CC1.
What is the InChIKey of N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol?
The InChIKey is LATCSNMMMCWCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C6H14N2.C5H13NO2.C3H9N/c2*1-7-3-5-8(2)6-4-7;1-6(2-4-7)3-5-8;1-4(2)3/h7H,3-6H2,1-2H3;3-6H2,1-2H3;7-8H,2-5H2,1H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol?
N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol has a molecular weight of 405.67 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;1,4-dimethylpiperazine;1,4-dimethylpiperidine;2-[2-hydroxyethyl(methyl)amino]ethanol is sourced from PubChem (CID 159296161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).