3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine

C292H628FN29O18 — CID 164947027

IUPAC3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine
SMILESC#CC(C)(C)CN(C)CC(C)(C)C.CC(=O)C(C)(C)C.CC(=O)C(C)(C)C.CC(C)(C)C(=O)N1CCCCC1.CC(C)(C)C(C)(C)C.CC(C)(C)C1(F)CCC1.CC(C)(C)C1(O)CNC1.CC(C)(C)C1CCC1.CC(C)(C)C1CCCCO1.CC(C)(C)C1COCCN1.CC(C)(C)CCN1CCCCC1.CC(C)(C)CN1CCCCC1.CC(C)(C)CNC1CCC1.CC(C)(C)CNCCN1CCCCC1.CC(C)C(C)(C)C.CC1CC(NCC(C)(C)C)C1.CCC(CO)NCC(C)(C)C.CCC1CN(CC(C)(C)C)CCO1.CCCC(C)(C)C.CCCN(C)CC(C)(C)C.CCCN(CCO)CC(C)(C)C.CCCNCC(C)(C)C.CN(C)C(=O)C(C)(C)C.CN(C)C(=O)CC(C)(C)C.CN(C)C(=O)CNCC(C)(C)C.CN(C)CC(C)(C)C.CN(C)CCC(C)(C)C.CN(CC(=O)N(C)C)CC(C)(C)C.CN1CCN(C(=O)C(C)(C)C)CC1.CN1CCOC(C(C)(C)C)C1.CNC(=O)C(C)(C)C.CNCC(C)(C)C.COC1(C(C)(C)C)CCC1.COCCNCC(C)(C)C
InChIInChI=1S/C12H26N2.C12H23N.C11H23NO.C11H23N.C10H20N2O.C10H22N2O.C10H19NO.C10H23NO.2C10H21N.C9H20N2O.C9H19NO.C9H21NO.C9H19N.C9H21N.2C9H18O.C8H15F.2C8H17NO.C8H19NO.2C8H19N.C8H16.C8H18.2C7H15NO.C7H17N.2C7H16.C6H13NO.C6H15N.2C6H12O/c1-12(2,3)11-13-7-10-14-8-5-4-6-9-14;1-8-12(5,6)10-13(7)9-11(2,3)4;1-5-10-8-12(6-7-13-10)9-11(2,3)4;1-11(2,3)7-10-12-8-5-4-6-9-12;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-10(2,3)8-12(6)7-9(13)11(4)5;1-10(2,3)9(12)11-7-5-4-6-8-11;1-5-6-11(7-8-12)9-10(2,3)4;1-8-5-9(6-8)11-7-10(2,3)4;1-10(2,3)9-11-7-5-4-6-8-11;1-9(2,3)7-10-6-8(12)11(4)5;1-9(2,3)8-7-10(4)5-6-11-8;1-5-8(6-11)10-7-9(2,3)4;1-9(2,3)7-10-8-5-4-6-8;1-6-7-10(5)8-9(2,3)4;1-8(2,3)9(10-4)6-5-7-9;1-9(2,3)8-6-4-5-7-10-8;1-7(2,3)8(9)5-4-6-8;1-8(2,3)7-6-10-5-4-9-7;1-8(2,3)6-7(10)9(4)5;1-8(2,3)7-9-5-6-10-4;1-8(2,3)6-7-9(4)5;1-5-6-9-7-8(2,3)4;1-8(2,3)7-5-4-6-7;1-7(2,3)8(4,5)6;1-6(2,3)7(9)4-8-5-7;1-7(2,3)6(9)8(4)5;1-7(2,3)6-8(4)5;1-6(2)7(3,4)5;1-5-6-7(2,3)4;1-6(2,3)5(8)7-4;1-6(2,3)5-7-4;2*1-5(7)6(2,3)4/h13H,4-11H2,1-3H3;1H,9-10H2,2-7H3;10H,5-9H2,1-4H3;4-10H2,1-3H3;5-8H2,1-4H3;7-8H2,1-6H3;4-8H2,1-3H3;12H,5-9H2,1-4H3;8-9,11H,5-7H2,1-4H3;4-9H2,1-3H3;10H,6-7H2,1-5H3;8H,5-7H2,1-4H3;8,10-11H,5-7H2,1-4H3;8,10H,4-7H2,1-3H3;6-8H2,1-5H3;5-7H2,1-4H3;8H,4-7H2,1-3H3;4-6H2,1-3H3;7,9H,4-6H2,1-3H3;6H2,1-5H3;9H,5-7H2,1-4H3;6-7H2,1-5H3;9H,5-7H2,1-4H3;7H,4-6H2,1-3H3;1-6H3;8-9H,4-5H2,1-3H3;1-5H3;6H2,1-5H3;6H,1-5H3;5-6H2,1-4H3;1-4H3,(H,7,8);7H,5H2,1-4H3;2*1-4H3
InChIKeyAAGCAAJLIVOOES-UHFFFAOYSA-N
MW4853.42 g/mol
LogP64.11
Rot. Bonds48

About 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine

3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine (PubChem CID 164947027) has the molecular formula C292H628FN29O18 and a molecular weight of 4853.42 g/mol. Its IUPAC name is 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine.

Molecular Properties

Compound Name3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine
PubChem CID164947027
Molecular FormulaC292H628FN29O18
Molecular Weight4853.42 g/mol
Exact Mass4849.91
IUPAC Name3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine
SMILESC#CC(C)(C)CN(C)CC(C)(C)C.CC(=O)C(C)(C)C.CC(=O)C(C)(C)C.CC(C)(C)C(=O)N1CCCCC1.CC(C)(C)C(C)(C)C.CC(C)(C)C1(F)CCC1.CC(C)(C)C1(O)CNC1.CC(C)(C)C1CCC1.CC(C)(C)C1CCCCO1.CC(C)(C)C1COCCN1.CC(C)(C)CCN1CCCCC1.CC(C)(C)CN1CCCCC1.CC(C)(C)CNC1CCC1.CC(C)(C)CNCCN1CCCCC1.CC(C)C(C)(C)C.CC1CC(NCC(C)(C)C)C1.CCC(CO)NCC(C)(C)C.CCC1CN(CC(C)(C)C)CCO1.CCCC(C)(C)C.CCCN(C)CC(C)(C)C.CCCN(CCO)CC(C)(C)C.CCCNCC(C)(C)C.CN(C)C(=O)C(C)(C)C.CN(C)C(=O)CC(C)(C)C.CN(C)C(=O)CNCC(C)(C)C.CN(C)CC(C)(C)C.CN(C)CCC(C)(C)C.CN(CC(=O)N(C)C)CC(C)(C)C.CN1CCN(C(=O)C(C)(C)C)CC1.CN1CCOC(C(C)(C)C)C1.CNC(=O)C(C)(C)C.CNCC(C)(C)C.COC1(C(C)(C)C)CCC1.COCCNCC(C)(C)C
InChIInChI=1S/C12H26N2.C12H23N.C11H23NO.C11H23N.C10H20N2O.C10H22N2O.C10H19NO.C10H23NO.2C10H21N.C9H20N2O.C9H19NO.C9H21NO.C9H19N.C9H21N.2C9H18O.C8H15F.2C8H17NO.C8H19NO.2C8H19N.C8H16.C8H18.2C7H15NO.C7H17N.2C7H16.C6H13NO.C6H15N.2C6H12O/c1-12(2,3)11-13-7-10-14-8-5-4-6-9-14;1-8-12(5,6)10-13(7)9-11(2,3)4;1-5-10-8-12(6-7-13-10)9-11(2,3)4;1-11(2,3)7-10-12-8-5-4-6-9-12;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-10(2,3)8-12(6)7-9(13)11(4)5;1-10(2,3)9(12)11-7-5-4-6-8-11;1-5-6-11(7-8-12)9-10(2,3)4;1-8-5-9(6-8)11-7-10(2,3)4;1-10(2,3)9-11-7-5-4-6-8-11;1-9(2,3)7-10-6-8(12)11(4)5;1-9(2,3)8-7-10(4)5-6-11-8;1-5-8(6-11)10-7-9(2,3)4;1-9(2,3)7-10-8-5-4-6-8;1-6-7-10(5)8-9(2,3)4;1-8(2,3)9(10-4)6-5-7-9;1-9(2,3)8-6-4-5-7-10-8;1-7(2,3)8(9)5-4-6-8;1-8(2,3)7-6-10-5-4-9-7;1-8(2,3)6-7(10)9(4)5;1-8(2,3)7-9-5-6-10-4;1-8(2,3)6-7-9(4)5;1-5-6-9-7-8(2,3)4;1-8(2,3)7-5-4-6-7;1-7(2,3)8(4,5)6;1-6(2,3)7(9)4-8-5-7;1-7(2,3)6(9)8(4)5;1-7(2,3)6-8(4)5;1-6(2)7(3,4)5;1-5-6-7(2,3)4;1-6(2,3)5(8)7-4;1-6(2,3)5-7-4;2*1-5(7)6(2,3)4/h13H,4-11H2,1-3H3;1H,9-10H2,2-7H3;10H,5-9H2,1-4H3;4-10H2,1-3H3;5-8H2,1-4H3;7-8H2,1-6H3;4-8H2,1-3H3;12H,5-9H2,1-4H3;8-9,11H,5-7H2,1-4H3;4-9H2,1-3H3;10H,6-7H2,1-5H3;8H,5-7H2,1-4H3;8,10-11H,5-7H2,1-4H3;8,10H,4-7H2,1-3H3;6-8H2,1-5H3;5-7H2,1-4H3;8H,4-7H2,1-3H3;4-6H2,1-3H3;7,9H,4-6H2,1-3H3;6H2,1-5H3;9H,5-7H2,1-4H3;6-7H2,1-5H3;9H,5-7H2,1-4H3;7H,4-6H2,1-3H3;1-6H3;8-9H,4-5H2,1-3H3;1-5H3;6H2,1-5H3;6H,1-5H3;5-6H2,1-4H3;1-4H3,(H,7,8);7H,5H2,1-4H3;2*1-4H3
InChIKeyAAGCAAJLIVOOES-UHFFFAOYSA-N
XLogP64.11
TPSA460.35 Ų
H-Bond Donors14
H-Bond Acceptors40
Rotatable Bonds48
Heavy Atoms340
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004853.42
LogP ≤ 564.11
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1040

Analyze 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine?
The IUPAC name of 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine (CID 164947027) is 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine.
What is the SMILES notation for 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine?
The canonical SMILES for 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine is C#CC(C)(C)CN(C)CC(C)(C)C.CC(=O)C(C)(C)C.CC(=O)C(C)(C)C.CC(C)(C)C(=O)N1CCCCC1.CC(C)(C)C(C)(C)C.CC(C)(C)C1(F)CCC1.CC(C)(C)C1(O)CNC1.CC(C)(C)C1CCC1.CC(C)(C)C1CCCCO1.CC(C)(C)C1COCCN1.CC(C)(C)CCN1CCCCC1.CC(C)(C)CN1CCCCC1.CC(C)(C)CNC1CCC1.CC(C)(C)CNCCN1CCCCC1.CC(C)C(C)(C)C.CC1CC(NCC(C)(C)C)C1.CCC(CO)NCC(C)(C)C.CCC1CN(CC(C)(C)C)CCO1.CCCC(C)(C)C.CCCN(C)CC(C)(C)C.CCCN(CCO)CC(C)(C)C.CCCNCC(C)(C)C.CN(C)C(=O)C(C)(C)C.CN(C)C(=O)CC(C)(C)C.CN(C)C(=O)CNCC(C)(C)C.CN(C)CC(C)(C)C.CN(C)CCC(C)(C)C.CN(CC(=O)N(C)C)CC(C)(C)C.CN1CCN(C(=O)C(C)(C)C)CC1.CN1CCOC(C(C)(C)C)C1.CNC(=O)C(C)(C)C.CNCC(C)(C)C.COC1(C(C)(C)C)CCC1.COCCNCC(C)(C)C.
What is the InChIKey of 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine?
The InChIKey is AAGCAAJLIVOOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2.C12H23N.C11H23NO.C11H23N.C10H20N2O.C10H22N2O.C10H19NO.C10H23NO.2C10H21N.C9H20N2O.C9H19NO.C9H21NO.C9H19N.C9H21N.2C9H18O.C8H15F.2C8H17NO.C8H19NO.2C8H19N.C8H16.C8H18.2C7H15NO.C7H17N.2C7H16.C6H13NO.C6H15N.2C6H12O/c1-12(2,3)11-13-7-10-14-8-5-4-6-9-14;1-8-12(5,6)10-13(7)9-11(2,3)4;1-5-10-8-12(6-7-13-10)9-11(2,3)4;1-11(2,3)7-10-12-8-5-4-6-9-12;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-10(2,3)8-12(6)7-9(13)11(4)5;1-10(2,3)9(12)11-7-5-4-6-8-11;1-5-6-11(7-8-12)9-10(2,3)4;1-8-5-9(6-8)11-7-10(2,3)4;1-10(2,3)9-11-7-5-4-6-8-11;1-9(2,3)7-10-6-8(12)11(4)5;1-9(2,3)8-7-10(4)5-6-11-8;1-5-8(6-11)10-7-9(2,3)4;1-9(2,3)7-10-8-5-4-6-8;1-6-7-10(5)8-9(2,3)4;1-8(2,3)9(10-4)6-5-7-9;1-9(2,3)8-6-4-5-7-10-8;1-7(2,3)8(9)5-4-6-8;1-8(2,3)7-6-10-5-4-9-7;1-8(2,3)6-7(10)9(4)5;1-8(2,3)7-9-5-6-10-4;1-8(2,3)6-7-9(4)5;1-5-6-9-7-8(2,3)4;1-8(2,3)7-5-4-6-7;1-7(2,3)8(4,5)6;1-6(2,3)7(9)4-8-5-7;1-7(2,3)6(9)8(4)5;1-7(2,3)6-8(4)5;1-6(2)7(3,4)5;1-5-6-7(2,3)4;1-6(2,3)5(8)7-4;1-6(2,3)5-7-4;2*1-5(7)6(2,3)4/h13H,4-11H2,1-3H3;1H,9-10H2,2-7H3;10H,5-9H2,1-4H3;4-10H2,1-3H3;5-8H2,1-4H3;7-8H2,1-6H3;4-8H2,1-3H3;12H,5-9H2,1-4H3;8-9,11H,5-7H2,1-4H3;4-9H2,1-3H3;10H,6-7H2,1-5H3;8H,5-7H2,1-4H3;8,10-11H,5-7H2,1-4H3;8,10H,4-7H2,1-3H3;6-8H2,1-5H3;5-7H2,1-4H3;8H,4-7H2,1-3H3;4-6H2,1-3H3;7,9H,4-6H2,1-3H3;6H2,1-5H3;9H,5-7H2,1-4H3;6-7H2,1-5H3;9H,5-7H2,1-4H3;7H,4-6H2,1-3H3;1-6H3;8-9H,4-5H2,1-3H3;1-5H3;6H2,1-5H3;6H,1-5H3;5-6H2,1-4H3;1-4H3,(H,7,8);7H,5H2,1-4H3;2*1-4H3.
What are the key properties of 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine?
3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine has a molecular weight of 4853.42 g/mol, XLogP of 64.11, 48 rotatable bonds, 14 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butylazetidin-3-ol;tert-butylcyclobutane;1-tert-butyl-1-fluorocyclobutane;1-tert-butyl-1-methoxycyclobutane;2-tert-butyl-4-methylmorpholine;3-tert-butylmorpholine;2-tert-butyloxane;bis(3,3-dimethylbutan-2-one);1-(3,3-dimethylbutyl)piperidine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2,2-dimethylpentane;2,2-dimethyl-N-(2-piperidin-1-ylethyl)propan-1-amine;2,2-dimethyl-1-piperidin-1-ylpropan-1-one;2-(2,2-dimethylpropylamino)butan-1-ol;2-(2,2-dimethylpropylamino)-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)cyclobutanamine;4-(2,2-dimethylpropyl)-2-ethylmorpholine;2-[2,2-dimethylpropyl(methyl)amino]-N,N-dimethylacetamide;N-(2,2-dimethylpropyl)-3-methylcyclobutan-1-amine;1-(2,2-dimethylpropyl)piperidine;2,2-dimethyl-N-propylpropan-1-amine;2-[2,2-dimethylpropyl(propyl)amino]ethanol;N-(2,2-dimethylpropyl)-N,2,2-trimethylbut-3-yn-1-amine;N-(2-methoxyethyl)-2,2-dimethylpropan-1-amine;N,N,3,3-tetramethylbutanamide;N,N,3,3-tetramethylbutan-1-amine;2,2,3,3-tetramethylbutane;N,N,2,2-tetramethylpropanamide;N,N,2,2-tetramethylpropan-1-amine;2,2,3-trimethylbutane;N,2,2-trimethylpropanamide;N,2,2-trimethylpropan-1-amine;N,2,2-trimethyl-N-propylpropan-1-amine is sourced from PubChem (CID 164947027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).