About N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine
N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine (PubChem CID 157418492) has the molecular formula C112H249N13O9
and a molecular weight of 1922.31 g/mol. Its IUPAC name is N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine.
Frequently Asked Questions
What is the IUPAC name of N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine?
The IUPAC name of N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine (CID 157418492) is N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine.
What is the SMILES notation for N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine?
The canonical SMILES for N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine is CCN(C)CCCOC(C)(C)C.CCN(C)CCOC(C)(C)C.CCN(CC)CCCOC(C)(C)C.CCN(CC)CCOC.CCN1CCCC(COC(C)(C)C)C1.CN(C)CCCNC(C)(C)C.CN(C)CCCOC(C)(C)C.CN(C)CCOC(C)(C)C.CN1CCC(N2CCC(C(C)(C)C)CC2)CC1.CN1CCCC(COC(C)(C)C)C1.CN1CCCCC1COC(C)(C)C.
What is the InChIKey of N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine?
The InChIKey is BPCYUZATVWKAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2.C12H25NO.2C11H23NO.C11H25NO.C10H23NO.C9H22N2.2C9H21NO.C8H19NO.C7H17NO/c1-15(2,3)13-5-11-17(12-6-13)14-7-9-16(4)10-8-14;1-5-13-8-6-7-11(9-13)10-14-12(2,3)4;1-11(2,3)13-9-10-6-5-7-12(4)8-10;1-11(2,3)13-9-10-7-5-6-8-12(10)4;1-6-12(7-2)9-8-10-13-11(3,4)5;1-6-11(5)8-7-9-12-10(2,3)4;1-9(2,3)10-7-6-8-11(4)5;1-9(2,3)11-8-6-7-10(4)5;1-6-10(5)7-8-11-9(2,3)4;1-8(2,3)10-7-6-9(4)5;1-4-8(5-2)6-7-9-3/h13-14H,5-12H2,1-4H3;11H,5-10H2,1-4H3;2*10H,5-9H2,1-4H3;6-10H2,1-5H3;6-9H2,1-5H3;10H,6-8H2,1-5H3;2*6-8H2,1-5H3;6-7H2,1-5H3;4-7H2,1-3H3.
What are the key properties of N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine?
N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine has a molecular weight of 1922.31 g/mol, XLogP of 21.65, 39 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N',N'-dimethylpropane-1,3-diamine;4-tert-butyl-1-(1-methylpiperidin-4-yl)piperidine;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine;N-ethyl-N-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine is sourced from PubChem (CID 157418492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).