2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol

C243H529N25O11 — CID 160844530

IUPAC2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol
SMILESCC(C)C(C)(C)C.CC(C)C(C)(C)CO.CC(C)C(C)(C)N.CC(C)C(C)(C)N(C)C.CC(C)C(C)(C)N(C)C1COC1.CC(C)C(C)(C)N1CC(O)C1.CC(C)C(C)(C)N1CC2(COC2)C1.CC(C)C(C)(C)N1CCC(O)CC1.CC(C)C(C)(C)N1CCC1.CC(C)C(C)(C)N1CCCC1.CC(C)C(C)(C)N1CCCCC1.CC(C)C(C)(C)N1CCN(C)CC1.CC(C)C(C)(C)N1CCNCC1.CC(C)C(C)(C)N1CCOCC1.CC(C)C(C)(C)NC1CC1.CC(C)C(C)C.CC(C)C(C)NC1COC1.CC(C)C1(C)COC1.CC(C)C1(N)CC1.CC(C)C1CC1.CC(C)C1CCCN1.CC(C)NC(C)(C)C(C)C.CCN(C1COC1)C(C)(C)C(C)C.CCN1CCN(C(C)(C)C(C)C)CC1.CCNC(C)(C)C(C)C.CCOC(C)(C)C(C)C.CNC(C)(C)C(C)C.COCCNC(C)(C)C(C)C
InChIInChI=1S/C12H26N2.C11H24N2.C11H21NO.2C11H23NO.C11H23N.C10H22N2.2C10H21NO.C10H21N.C9H19NO.C9H21NO.2C9H19N.C9H21N.C8H17NO.2C8H19N.C8H18O.C7H15N.C7H17N.C7H14O.C7H16O.C7H16.C6H13N.C6H15N.C6H12.C6H14/c1-6-13-7-9-14(10-8-13)12(4,5)11(2)3;1-10(2)11(3,4)13-8-6-12(5)7-9-13;1-9(2)10(3,4)12-5-11(6-12)7-13-8-11;1-9(2)11(3,4)12-7-5-10(13)6-8-12;1-6-12(10-7-13-8-10)11(4,5)9(2)3;1-10(2)11(3,4)12-8-6-5-7-9-12;1-9(2)10(3,4)12-7-5-11-6-8-12;1-8(2)10(3,4)11(5)9-6-12-7-9;1-9(2)10(3,4)11-5-7-12-8-6-11;1-9(2)10(3,4)11-7-5-6-8-11;1-7(2)9(3,4)10-5-8(11)6-10;1-8(2)9(3,4)10-6-7-11-5;1-8(2)9(3,4)10-6-5-7-10;1-7(2)9(3,4)10-8-5-6-8;1-7(2)9(5,6)10-8(3)4;1-6(2)7(3)9-8-4-10-5-8;1-7(2)8(3,4)9(5)6;2*1-6-9-8(4,5)7(2)3;1-6(2)7-4-3-5-8-7;1-6(2)7(3,4)8-5;1-6(2)7(3)4-8-5-7;1-6(2)7(3,4)5-8;1-6(2)7(3,4)5;1-5(2)6(7)3-4-6;1-5(2)6(3,4)7;1-5(2)6-3-4-6;1-5(2)6(3)4/h11H,6-10H2,1-5H3;10H,6-9H2,1-5H3;9H,5-8H2,1-4H3;9-10,13H,5-8H2,1-4H3;9-10H,6-8H2,1-5H3;10H,5-9H2,1-4H3;9,11H,5-8H2,1-4H3;8-9H,6-7H2,1-5H3;9H,5-8H2,1-4H3;9H,5-8H2,1-4H3;7-8,11H,5-6H2,1-4H3;8,10H,6-7H2,1-5H3;8H,5-7H2,1-4H3;7-8,10H,5-6H2,1-4H3;7-8,10H,1-6H3;6-9H,4-5H2,1-3H3;7H,1-6H3;7,9H,6H2,1-5H3;7H,6H2,1-5H3;6-8H,3-5H2,1-2H3;6,8H,1-5H3;6H,4-5H2,1-3H3;6,8H,5H2,1-4H3;6H,1-5H3;5H,3-4,7H2,1-2H3;5H,7H2,1-4H3;5-6H,3-4H2,1-2H3;5-6H,1-4H3
InChIKeySILWHEGNADTAMF-UHFFFAOYSA-N
MW3978.07 g/mol
LogP52.64
Rot. Bonds60

About 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol

2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol (PubChem CID 160844530) has the molecular formula C243H529N25O11 and a molecular weight of 3978.07 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol.

Molecular Properties

Compound Name2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol
PubChem CID160844530
Molecular FormulaC243H529N25O11
Molecular Weight3978.07 g/mol
Exact Mass3975.16
IUPAC Name2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol
SMILESCC(C)C(C)(C)C.CC(C)C(C)(C)CO.CC(C)C(C)(C)N.CC(C)C(C)(C)N(C)C.CC(C)C(C)(C)N(C)C1COC1.CC(C)C(C)(C)N1CC(O)C1.CC(C)C(C)(C)N1CC2(COC2)C1.CC(C)C(C)(C)N1CCC(O)CC1.CC(C)C(C)(C)N1CCC1.CC(C)C(C)(C)N1CCCC1.CC(C)C(C)(C)N1CCCCC1.CC(C)C(C)(C)N1CCN(C)CC1.CC(C)C(C)(C)N1CCNCC1.CC(C)C(C)(C)N1CCOCC1.CC(C)C(C)(C)NC1CC1.CC(C)C(C)C.CC(C)C(C)NC1COC1.CC(C)C1(C)COC1.CC(C)C1(N)CC1.CC(C)C1CC1.CC(C)C1CCCN1.CC(C)NC(C)(C)C(C)C.CCN(C1COC1)C(C)(C)C(C)C.CCN1CCN(C(C)(C)C(C)C)CC1.CCNC(C)(C)C(C)C.CCOC(C)(C)C(C)C.CNC(C)(C)C(C)C.COCCNC(C)(C)C(C)C
InChIInChI=1S/C12H26N2.C11H24N2.C11H21NO.2C11H23NO.C11H23N.C10H22N2.2C10H21NO.C10H21N.C9H19NO.C9H21NO.2C9H19N.C9H21N.C8H17NO.2C8H19N.C8H18O.C7H15N.C7H17N.C7H14O.C7H16O.C7H16.C6H13N.C6H15N.C6H12.C6H14/c1-6-13-7-9-14(10-8-13)12(4,5)11(2)3;1-10(2)11(3,4)13-8-6-12(5)7-9-13;1-9(2)10(3,4)12-5-11(6-12)7-13-8-11;1-9(2)11(3,4)12-7-5-10(13)6-8-12;1-6-12(10-7-13-8-10)11(4,5)9(2)3;1-10(2)11(3,4)12-8-6-5-7-9-12;1-9(2)10(3,4)12-7-5-11-6-8-12;1-8(2)10(3,4)11(5)9-6-12-7-9;1-9(2)10(3,4)11-5-7-12-8-6-11;1-9(2)10(3,4)11-7-5-6-8-11;1-7(2)9(3,4)10-5-8(11)6-10;1-8(2)9(3,4)10-6-7-11-5;1-8(2)9(3,4)10-6-5-7-10;1-7(2)9(3,4)10-8-5-6-8;1-7(2)9(5,6)10-8(3)4;1-6(2)7(3)9-8-4-10-5-8;1-7(2)8(3,4)9(5)6;2*1-6-9-8(4,5)7(2)3;1-6(2)7-4-3-5-8-7;1-6(2)7(3,4)8-5;1-6(2)7(3)4-8-5-7;1-6(2)7(3,4)5-8;1-6(2)7(3,4)5;1-5(2)6(7)3-4-6;1-5(2)6(3,4)7;1-5(2)6-3-4-6;1-5(2)6(3)4/h11H,6-10H2,1-5H3;10H,6-9H2,1-5H3;9H,5-8H2,1-4H3;9-10,13H,5-8H2,1-4H3;9-10H,6-8H2,1-5H3;10H,5-9H2,1-4H3;9,11H,5-8H2,1-4H3;8-9H,6-7H2,1-5H3;9H,5-8H2,1-4H3;9H,5-8H2,1-4H3;7-8,11H,5-6H2,1-4H3;8,10H,6-7H2,1-5H3;8H,5-7H2,1-4H3;7-8,10H,5-6H2,1-4H3;7-8,10H,1-6H3;6-9H,4-5H2,1-3H3;7H,1-6H3;7,9H,6H2,1-5H3;7H,6H2,1-5H3;6-8H,3-5H2,1-2H3;6,8H,1-5H3;6H,4-5H2,1-3H3;6,8H,5H2,1-4H3;6H,1-5H3;5H,3-4,7H2,1-2H3;5H,7H2,1-4H3;5-6H,3-4H2,1-2H3;5-6H,1-4H3
InChIKeySILWHEGNADTAMF-UHFFFAOYSA-N
XLogP52.64
TPSA331.41 Ų
H-Bond Donors13
H-Bond Acceptors36
Rotatable Bonds60
Heavy Atoms279
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003978.07
LogP ≤ 552.64
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1036

Analyze 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol?
The IUPAC name of 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol (CID 160844530) is 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol.
What is the SMILES notation for 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol?
The canonical SMILES for 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol is CC(C)C(C)(C)C.CC(C)C(C)(C)CO.CC(C)C(C)(C)N.CC(C)C(C)(C)N(C)C.CC(C)C(C)(C)N(C)C1COC1.CC(C)C(C)(C)N1CC(O)C1.CC(C)C(C)(C)N1CC2(COC2)C1.CC(C)C(C)(C)N1CCC(O)CC1.CC(C)C(C)(C)N1CCC1.CC(C)C(C)(C)N1CCCC1.CC(C)C(C)(C)N1CCCCC1.CC(C)C(C)(C)N1CCN(C)CC1.CC(C)C(C)(C)N1CCNCC1.CC(C)C(C)(C)N1CCOCC1.CC(C)C(C)(C)NC1CC1.CC(C)C(C)C.CC(C)C(C)NC1COC1.CC(C)C1(C)COC1.CC(C)C1(N)CC1.CC(C)C1CC1.CC(C)C1CCCN1.CC(C)NC(C)(C)C(C)C.CCN(C1COC1)C(C)(C)C(C)C.CCN1CCN(C(C)(C)C(C)C)CC1.CCNC(C)(C)C(C)C.CCOC(C)(C)C(C)C.CNC(C)(C)C(C)C.COCCNC(C)(C)C(C)C.
What is the InChIKey of 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol?
The InChIKey is SILWHEGNADTAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2.C11H24N2.C11H21NO.2C11H23NO.C11H23N.C10H22N2.2C10H21NO.C10H21N.C9H19NO.C9H21NO.2C9H19N.C9H21N.C8H17NO.2C8H19N.C8H18O.C7H15N.C7H17N.C7H14O.C7H16O.C7H16.C6H13N.C6H15N.C6H12.C6H14/c1-6-13-7-9-14(10-8-13)12(4,5)11(2)3;1-10(2)11(3,4)13-8-6-12(5)7-9-13;1-9(2)10(3,4)12-5-11(6-12)7-13-8-11;1-9(2)11(3,4)12-7-5-10(13)6-8-12;1-6-12(10-7-13-8-10)11(4,5)9(2)3;1-10(2)11(3,4)12-8-6-5-7-9-12;1-9(2)10(3,4)12-7-5-11-6-8-12;1-8(2)10(3,4)11(5)9-6-12-7-9;1-9(2)10(3,4)11-5-7-12-8-6-11;1-9(2)10(3,4)11-7-5-6-8-11;1-7(2)9(3,4)10-5-8(11)6-10;1-8(2)9(3,4)10-6-7-11-5;1-8(2)9(3,4)10-6-5-7-10;1-7(2)9(3,4)10-8-5-6-8;1-7(2)9(5,6)10-8(3)4;1-6(2)7(3)9-8-4-10-5-8;1-7(2)8(3,4)9(5)6;2*1-6-9-8(4,5)7(2)3;1-6(2)7-4-3-5-8-7;1-6(2)7(3,4)8-5;1-6(2)7(3)4-8-5-7;1-6(2)7(3,4)5-8;1-6(2)7(3,4)5;1-5(2)6(7)3-4-6;1-5(2)6(3,4)7;1-5(2)6-3-4-6;1-5(2)6(3)4/h11H,6-10H2,1-5H3;10H,6-9H2,1-5H3;9H,5-8H2,1-4H3;9-10,13H,5-8H2,1-4H3;9-10H,6-8H2,1-5H3;10H,5-9H2,1-4H3;9,11H,5-8H2,1-4H3;8-9H,6-7H2,1-5H3;9H,5-8H2,1-4H3;9H,5-8H2,1-4H3;7-8,11H,5-6H2,1-4H3;8,10H,6-7H2,1-5H3;8H,5-7H2,1-4H3;7-8,10H,5-6H2,1-4H3;7-8,10H,1-6H3;6-9H,4-5H2,1-3H3;7H,1-6H3;7,9H,6H2,1-5H3;7H,6H2,1-5H3;6-8H,3-5H2,1-2H3;6,8H,1-5H3;6H,4-5H2,1-3H3;6,8H,5H2,1-4H3;6H,1-5H3;5H,3-4,7H2,1-2H3;5H,7H2,1-4H3;5-6H,3-4H2,1-2H3;5-6H,1-4H3.
What are the key properties of 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol?
2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol has a molecular weight of 3978.07 g/mol, XLogP of 52.64, 60 rotatable bonds, 13 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-amine;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)azetidine;1-(2,3-dimethylbutan-2-yl)azetidin-3-ol;N-(2,3-dimethylbutan-2-yl)cyclopropanamine;N-(2,3-dimethylbutan-2-yl)-N-ethyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-ethylpiperazine;N-(2,3-dimethylbutan-2-yl)-N-methyloxetan-3-amine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;6-(2,3-dimethylbutan-2-yl)-2-oxa-6-azaspiro[3.3]heptane;1-(2,3-dimethylbutan-2-yl)piperazine;1-(2,3-dimethylbutan-2-yl)piperidine;1-(2,3-dimethylbutan-2-yl)piperidin-4-ol;1-(2,3-dimethylbutan-2-yl)pyrrolidine;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-ethyl-2,3-dimethylbutan-2-amine;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;N-(3-methylbutan-2-yl)oxetan-3-amine;3-methyl-3-propan-2-yloxetane;1-propan-2-ylcyclopropan-1-amine;propan-2-ylcyclopropane;2-propan-2-ylpyrrolidine;N,N,2,3-tetramethylbutan-2-amine;N,2,3-trimethylbutan-2-amine;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol is sourced from PubChem (CID 160844530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).