N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine

C230H426N32O15 — CID 159961127

IUPACN-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine
SMILESCC(C)(C)CCCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)CCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)COCCOC1CC(OCCNC(C)(C)C)C1.CC(C)(C)COc1ccc(N2CC(N)C2)nc1.CC(C)(C)COc1ccc(OC2CC(NC(C)(C)C)C2)nc1.CC(C)(C)NC1CC(Oc2ccc(OC(C)(C)C)cn2)C1.CC(C)(C)NC1CC(Oc2ccnc(C(C)(C)C)c2)C1.CC(C)(C)NC1CC(Oc2cnc(C(C)(C)C)cn2)C1.CC(C)(C)NC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NC1CCN(c2cc(C(C)(C)C)ccn2)C1.CC(C)(C)OCCOC1CC(N)C1.CC(C)(C)c1ccc(N2CC(N)C2)nc1.CC(C)(C)c1ccnc(N2CC(N)C2)c1.CC(C)(C)c1ccnc(N2CCN(C(C)(C)C)CC2)c1.CC(C)C.CC(C)C.CC(C)C.CC(C)C
InChIInChI=1S/C18H30N2O2.2C17H29N3.C17H28N2O2.C17H28N2O.C17H34N2O.C17H35NO3.C16H27N3O.C16H34N2O.C15H32N2O.C13H21N3O.2C12H19N3.C10H21NO2.4C4H10/c1-17(2,3)12-21-14-7-8-16(19-11-14)22-15-9-13(10-15)20-18(4,5)6;1-16(2,3)13-7-9-18-15(11-13)20-10-8-14(12-20)19-17(4,5)6;1-16(2,3)14-7-8-18-15(13-14)19-9-11-20(12-10-19)17(4,5)6;1-16(2,3)19-12-9-14(10-12)20-15-8-7-13(11-18-15)21-17(4,5)6;1-16(2,3)15-11-13(7-8-18-15)20-14-9-12(10-14)19-17(4,5)6;1-16(2,3)10-8-7-9-15(20)18-11-13-19(14-12-18)17(4,5)6;1-16(2,3)13-19-9-10-21-15-11-14(12-15)20-8-7-18-17(4,5)6;1-15(2,3)13-9-18-14(10-17-13)20-12-7-11(8-12)19-16(4,5)6;1-15(2,3)7-13-19-14-12-17-8-10-18(11-9-17)16(4,5)6;1-14(2,3)16-13-7-9-17(10-8-13)11-12-18-15(4,5)6;1-13(2,3)9-17-11-4-5-12(15-6-11)16-7-10(14)8-16;1-12(2,3)9-4-5-14-11(6-9)15-7-10(13)8-15;1-12(2,3)9-4-5-11(14-6-9)15-7-10(13)8-15;1-10(2,3)13-5-4-12-9-6-8(11)7-9;4*1-4(2)3/h7-8,11,13,15,20H,9-10,12H2,1-6H3;7,9,11,14,19H,8,10,12H2,1-6H3;7-8,13H,9-12H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-14H2,1-6H3;14-15,18H,7-13H2,1-6H3;9-12,19H,7-8H2,1-6H3;7-14H2,1-6H3;13,16H,7-12H2,1-6H3;4-6,10H,7-9,14H2,1-3H3;2*4-6,10H,7-8,13H2,1-3H3;8-9H,4-7,11H2,1-3H3;4*4H,1-3H3
InChIKeyODIPHYFPCNBKNT-UHFFFAOYSA-N
MW3880.15 g/mol
LogP45.47
Rot. Bonds49

About N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine

N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine (PubChem CID 159961127) has the molecular formula C230H426N32O15 and a molecular weight of 3880.15 g/mol. Its IUPAC name is N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine
PubChem CID159961127
Molecular FormulaC230H426N32O15
Molecular Weight3880.15 g/mol
Exact Mass3877.36
IUPAC NameN-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine
SMILESCC(C)(C)CCCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)CCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)COCCOC1CC(OCCNC(C)(C)C)C1.CC(C)(C)COc1ccc(N2CC(N)C2)nc1.CC(C)(C)COc1ccc(OC2CC(NC(C)(C)C)C2)nc1.CC(C)(C)NC1CC(Oc2ccc(OC(C)(C)C)cn2)C1.CC(C)(C)NC1CC(Oc2ccnc(C(C)(C)C)c2)C1.CC(C)(C)NC1CC(Oc2cnc(C(C)(C)C)cn2)C1.CC(C)(C)NC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NC1CCN(c2cc(C(C)(C)C)ccn2)C1.CC(C)(C)OCCOC1CC(N)C1.CC(C)(C)c1ccc(N2CC(N)C2)nc1.CC(C)(C)c1ccnc(N2CC(N)C2)c1.CC(C)(C)c1ccnc(N2CCN(C(C)(C)C)CC2)c1.CC(C)C.CC(C)C.CC(C)C.CC(C)C
InChIInChI=1S/C18H30N2O2.2C17H29N3.C17H28N2O2.C17H28N2O.C17H34N2O.C17H35NO3.C16H27N3O.C16H34N2O.C15H32N2O.C13H21N3O.2C12H19N3.C10H21NO2.4C4H10/c1-17(2,3)12-21-14-7-8-16(19-11-14)22-15-9-13(10-15)20-18(4,5)6;1-16(2,3)13-7-9-18-15(11-13)20-10-8-14(12-20)19-17(4,5)6;1-16(2,3)14-7-8-18-15(13-14)19-9-11-20(12-10-19)17(4,5)6;1-16(2,3)19-12-9-14(10-12)20-15-8-7-13(11-18-15)21-17(4,5)6;1-16(2,3)15-11-13(7-8-18-15)20-14-9-12(10-14)19-17(4,5)6;1-16(2,3)10-8-7-9-15(20)18-11-13-19(14-12-18)17(4,5)6;1-16(2,3)13-19-9-10-21-15-11-14(12-15)20-8-7-18-17(4,5)6;1-15(2,3)13-9-18-14(10-17-13)20-12-7-11(8-12)19-16(4,5)6;1-15(2,3)7-13-19-14-12-17-8-10-18(11-9-17)16(4,5)6;1-14(2,3)16-13-7-9-17(10-8-13)11-12-18-15(4,5)6;1-13(2,3)9-17-11-4-5-12(15-6-11)16-7-10(14)8-16;1-12(2,3)9-4-5-14-11(6-9)15-7-10(13)8-15;1-12(2,3)9-4-5-11(14-6-9)15-7-10(13)8-15;1-10(2,3)13-5-4-12-9-6-8(11)7-9;4*1-4(2)3/h7-8,11,13,15,20H,9-10,12H2,1-6H3;7,9,11,14,19H,8,10,12H2,1-6H3;7-8,13H,9-12H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-14H2,1-6H3;14-15,18H,7-13H2,1-6H3;9-12,19H,7-8H2,1-6H3;7-14H2,1-6H3;13,16H,7-12H2,1-6H3;4-6,10H,7-9,14H2,1-3H3;2*4-6,10H,7-8,13H2,1-3H3;8-9H,4-7,11H2,1-3H3;4*4H,1-3H3
InChIKeyODIPHYFPCNBKNT-UHFFFAOYSA-N
XLogP45.47
TPSA499.12 Ų
H-Bond Donors11
H-Bond Acceptors46
Rotatable Bonds49
Heavy Atoms277
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003880.15
LogP ≤ 545.47
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine?
The IUPAC name of N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine (CID 159961127) is N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine.
What is the SMILES notation for N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine?
The canonical SMILES for N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine is CC(C)(C)CCCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)CCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)COCCOC1CC(OCCNC(C)(C)C)C1.CC(C)(C)COc1ccc(N2CC(N)C2)nc1.CC(C)(C)COc1ccc(OC2CC(NC(C)(C)C)C2)nc1.CC(C)(C)NC1CC(Oc2ccc(OC(C)(C)C)cn2)C1.CC(C)(C)NC1CC(Oc2ccnc(C(C)(C)C)c2)C1.CC(C)(C)NC1CC(Oc2cnc(C(C)(C)C)cn2)C1.CC(C)(C)NC1CCN(CCOC(C)(C)C)CC1.CC(C)(C)NC1CCN(c2cc(C(C)(C)C)ccn2)C1.CC(C)(C)OCCOC1CC(N)C1.CC(C)(C)c1ccc(N2CC(N)C2)nc1.CC(C)(C)c1ccnc(N2CC(N)C2)c1.CC(C)(C)c1ccnc(N2CCN(C(C)(C)C)CC2)c1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.
What is the InChIKey of N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine?
The InChIKey is ODIPHYFPCNBKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O2.2C17H29N3.C17H28N2O2.C17H28N2O.C17H34N2O.C17H35NO3.C16H27N3O.C16H34N2O.C15H32N2O.C13H21N3O.2C12H19N3.C10H21NO2.4C4H10/c1-17(2,3)12-21-14-7-8-16(19-11-14)22-15-9-13(10-15)20-18(4,5)6;1-16(2,3)13-7-9-18-15(11-13)20-10-8-14(12-20)19-17(4,5)6;1-16(2,3)14-7-8-18-15(13-14)19-9-11-20(12-10-19)17(4,5)6;1-16(2,3)19-12-9-14(10-12)20-15-8-7-13(11-18-15)21-17(4,5)6;1-16(2,3)15-11-13(7-8-18-15)20-14-9-12(10-14)19-17(4,5)6;1-16(2,3)10-8-7-9-15(20)18-11-13-19(14-12-18)17(4,5)6;1-16(2,3)13-19-9-10-21-15-11-14(12-15)20-8-7-18-17(4,5)6;1-15(2,3)13-9-18-14(10-17-13)20-12-7-11(8-12)19-16(4,5)6;1-15(2,3)7-13-19-14-12-17-8-10-18(11-9-17)16(4,5)6;1-14(2,3)16-13-7-9-17(10-8-13)11-12-18-15(4,5)6;1-13(2,3)9-17-11-4-5-12(15-6-11)16-7-10(14)8-16;1-12(2,3)9-4-5-14-11(6-9)15-7-10(13)8-15;1-12(2,3)9-4-5-11(14-6-9)15-7-10(13)8-15;1-10(2,3)13-5-4-12-9-6-8(11)7-9;4*1-4(2)3/h7-8,11,13,15,20H,9-10,12H2,1-6H3;7,9,11,14,19H,8,10,12H2,1-6H3;7-8,13H,9-12H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-8,11-12,14,19H,9-10H2,1-6H3;7-14H2,1-6H3;14-15,18H,7-13H2,1-6H3;9-12,19H,7-8H2,1-6H3;7-14H2,1-6H3;13,16H,7-12H2,1-6H3;4-6,10H,7-9,14H2,1-3H3;2*4-6,10H,7-8,13H2,1-3H3;8-9H,4-7,11H2,1-3H3;4*4H,1-3H3.
What are the key properties of N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine?
N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine has a molecular weight of 3880.15 g/mol, XLogP of 45.47, 49 rotatable bonds, 11 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-(5-tert-butylpyrazin-2-yl)oxycyclobutan-1-amine;N-tert-butyl-3-[(2-tert-butyl-4-pyridinyl)oxy]cyclobutan-1-amine;1-tert-butyl-4-(4-tert-butyl-2-pyridinyl)piperazine;N-tert-butyl-1-(4-tert-butyl-2-pyridinyl)pyrrolidin-3-amine;1-tert-butyl-4-[2-(3,3-dimethylbutoxy)ethyl]piperazine;N-tert-butyl-3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine;N-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-amine;N-tert-butyl-3-[[5-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]cyclobutan-1-amine;1-(4-tert-butylpiperazin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butyl-2-pyridinyl)azetidin-3-amine;1-(5-tert-butyl-2-pyridinyl)azetidin-3-amine;N-[2-[3-[2-(2,2-dimethylpropoxy)ethoxy]cyclobutyl]oxyethyl]-2-methylpropan-2-amine;1-[5-(2,2-dimethylpropoxy)-2-pyridinyl]azetidin-3-amine;tetrakis(2-methylpropane);3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclobutan-1-amine is sourced from PubChem (CID 159961127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).