About N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine
N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine (PubChem CID 159399562) has the molecular formula C58H124N12O2
and a molecular weight of 1021.71 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine.
Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine?
The IUPAC name of N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine (CID 159399562) is N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine.
What is the SMILES notation for N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine?
The canonical SMILES for N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine is CC1CCCCN1C.CC1CCCN1C.CC1CCCN1CCN(C)C.CC1CCCN1CCN1CCN(C)CC1.CC1CCCN1CCN1CCOCC1.CC1CN(C)CCN1C.CC1COCCN1C.
What is the InChIKey of N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine?
The InChIKey is LNDXUMSMQNMGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3.C11H22N2O.C9H20N2.C7H16N2.C7H15N.C6H13NO.C6H13N/c1-12-4-3-5-15(12)11-10-14-8-6-13(2)7-9-14;1-11-3-2-4-13(11)6-5-12-7-9-14-10-8-12;1-9-5-4-6-11(9)8-7-10(2)3;1-7-6-8(2)4-5-9(7)3;1-7-5-3-4-6-8(7)2;1-6-5-8-4-3-7(6)2;1-6-4-3-5-7(6)2/h12H,3-11H2,1-2H3;11H,2-10H2,1H3;9H,4-8H2,1-3H3;7H,4-6H2,1-3H3;7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;6H,3-5H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine?
N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine has a molecular weight of 1021.71 g/mol, XLogP of 5.73, 9 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)ethanamine;3,4-dimethylmorpholine;1,2-dimethylpiperidine;1,2-dimethylpyrrolidine;1-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]piperazine;4-[2-(2-methylpyrrolidin-1-yl)ethyl]morpholine;1,2,4-trimethylpiperazine is sourced from PubChem (CID 159399562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).