About N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine
N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine (PubChem CID 161252831) has the molecular formula C55H127N13O6
and a molecular weight of 1066.71 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine.
Frequently Asked Questions
What is the IUPAC name of N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine?
The IUPAC name of N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine (CID 161252831) is N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine?
The canonical SMILES for N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine is CCC(=O)N1CCN(C)CC1.CCC(=O)NCCN(C)C.CN(C)C.CN1CCCCC1.CN1CCOCC1.CNCCN(C)C.COCCN(C)C.COCCN1CCCCC1.COCCN1CCN(C)CC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine?
The InChIKey is VBMPDHOMMDXXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O.C8H16N2O.C8H17NO.C7H16N2O.C6H13N.C5H14N2.C5H11NO.C5H13NO.C3H9N/c1-9-3-5-10(6-4-9)7-8-11-2;1-3-8(11)10-6-4-9(2)5-7-10;1-10-8-7-9-5-3-2-4-6-9;1-4-7(10)8-5-6-9(2)3;1-7-5-3-2-4-6-7;1-6-4-5-7(2)3;1-6-2-4-7-5-3-6;1-6(2)4-5-7-3;1-4(2)3/h3-8H2,1-2H3;3-7H2,1-2H3;2-8H2,1H3;4-6H2,1-3H3,(H,8,10);2-6H2,1H3;6H,4-5H2,1-3H3;2-5H2,1H3;4-5H2,1-3H3;1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine?
N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine has a molecular weight of 1066.71 g/mol, XLogP of 2.43, 17 rotatable bonds, 2 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]propanamide;N,N-dimethylmethanamine;2-methoxy-N,N-dimethylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;1-(2-methoxyethyl)piperidine;4-methylmorpholine;1-(4-methylpiperazin-1-yl)propan-1-one;1-methylpiperidine;N,N',N'-trimethylethane-1,2-diamine is sourced from PubChem (CID 161252831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).