About N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine
N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine (PubChem CID 157151145) has the molecular formula C153H301N13O8
and a molecular weight of 2451.17 g/mol. Its IUPAC name is N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine.
Frequently Asked Questions
What is the IUPAC name of N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine?
The IUPAC name of N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine (CID 157151145) is N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine.
What is the SMILES notation for N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine?
The canonical SMILES for N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine is CC.CC(C)(C)CCN1CCCC1.CC(C)(C)CCN1CCOCC1.CC(C)(C)Cc1ccccc1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1=O.CC(C)(C)OC1CCCCC1.CC(C)(C)Oc1ccccc1.CC(C)N(C(C)C)C(C)(C)C.CC(C)N1CCC(OC(C)(C)C)CC1.CC(C)OC(C)(C)C.CN(C)C(C)(C)C.CN(C1CC1)C(C)(C)C.CN1CCC(OC(C)(C)C)CC1.CN1CCN(C(C)(C)C)CC1.Cc1ccccc1OC(C)(C)C.Cc1cccnc1NC(C)(C)C.
What is the InChIKey of N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine?
The InChIKey is ALGPLMDXESBTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO.C11H16O.C11H16.C10H16N2.2C10H21NO.C10H21N.C10H23N.C10H20O.C10H14O.C9H20N2.C9H17NO.2C8H17N.C7H16O.C6H15N.C2H6/c1-10(2)13-8-6-11(7-9-13)14-12(3,4)5;1-9-7-5-6-8-10(9)12-11(2,3)4;1-11(2,3)9-10-7-5-4-6-8-10;1-8-6-5-7-11-9(8)12-10(2,3)4;1-10(2,3)12-9-5-7-11(4)8-6-9;1-10(2,3)4-5-11-6-8-12-9-7-11;1-10(2,3)6-9-11-7-4-5-8-11;1-8(2)11(9(3)4)10(5,6)7;2*1-10(2,3)11-9-7-5-4-6-8-9;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)10-7-5-4-6-8(10)11;1-8(2,3)9(4)7-5-6-7;1-8(2,3)9-6-4-5-7-9;1-6(2)8-7(3,4)5;1-6(2,3)7(4)5;1-2/h10-11H,6-9H2,1-5H3;5-8H,1-4H3;4-8H,9H2,1-3H3;5-7H,1-4H3,(H,11,12);9H,5-8H2,1-4H3;4-9H2,1-3H3;4-9H2,1-3H3;8-9H,1-7H3;9H,4-8H2,1-3H3;4-8H,1-3H3;5-8H2,1-4H3;4-7H2,1-3H3;7H,5-6H2,1-4H3;4-7H2,1-3H3;6H,1-5H3;1-5H3;1-2H3.
What are the key properties of N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine?
N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine has a molecular weight of 2451.17 g/mol, XLogP of 37.97, 16 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-methylcyclopropanamine;1-tert-butyl-4-methylpiperazine;N-tert-butyl-3-methylpyridin-2-amine;1-tert-butylpiperidin-2-one;1-tert-butylpyrrolidine;4-(3,3-dimethylbutyl)morpholine;1-(3,3-dimethylbutyl)pyrrolidine;2,2-dimethylpropylbenzene;ethane;2-methyl-N,N-di(propan-2-yl)propan-2-amine;1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene;1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;(2-methylpropan-2-yl)oxybenzene;(2-methylpropan-2-yl)oxycyclohexane;2-methyl-2-propan-2-yloxypropane;4-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylpiperidine;N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 157151145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).