1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole

C187H271F6N13O12 — CID 160516145

IUPAC1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole
SMILESCC(C)CCn1cc(C(C)C)cn1.CC(C)Cn1cc(C(C)C)cn1.CC(C)NC(=O)c1ccc(C(C)C)cc1F.CC(C)c1cc(O)cc(F)c1.CC(C)c1ccc(C(=O)N(C)C)cc1.CC(C)c1ccc2c(c1)OCCCO2.CC(C)c1cccc2nn(C)cc12.CC(C)c1ccccc1C(C)(C)C.CCCNC(=O)c1cccc(C(C)C)c1.CCCn1cc(C(C)C)cn1.CCOc1cc(F)cc(C(C)C)c1.CCOc1ccc(F)c(C(C)C)c1.CNC(=O)c1cc(F)cc(C(C)C)c1.COCc1ccc(C(C)C)cc1.COc1cc(OC)cc(C(C)C)c1.Cc1ccc(C(C)C)cc1F.Cc1ccc(C(C)C)cn1
InChIInChI=1S/C13H18FNO.C13H19NO.C13H20.C12H17NO.C12H16O2.C11H14FNO.2C11H15FO.C11H14N2.C11H20N2.C11H16O2.C11H16O.C10H13F.C10H18N2.C9H11FO.C9H16N2.C9H13N/c1-8(2)10-5-6-11(12(14)7-10)13(16)15-9(3)4;1-4-8-14-13(15)12-7-5-6-11(9-12)10(2)3;1-10(2)11-8-6-7-9-12(11)13(3,4)5;1-9(2)10-5-7-11(8-6-10)12(14)13(3)4;1-9(2)10-4-5-11-12(8-10)14-7-3-6-13-11;1-7(2)8-4-9(11(14)13-3)6-10(12)5-8;1-4-13-11-6-9(8(2)3)5-10(12)7-11;1-4-13-9-5-6-11(12)10(7-9)8(2)3;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-9(2)5-6-13-8-11(7-12-13)10(3)4;1-8(2)9-5-10(12-3)7-11(6-9)13-4;1-9(2)11-6-4-10(5-7-11)8-12-3;1-7(2)9-5-4-8(3)10(11)6-9;1-8(2)6-12-7-10(5-11-12)9(3)4;1-6(2)7-3-8(10)5-9(11)4-7;1-4-5-11-7-9(6-10-11)8(2)3;1-7(2)9-5-4-8(3)10-6-9/h5-9H,1-4H3,(H,15,16);5-7,9-10H,4,8H2,1-3H3,(H,14,15);6-10H,1-5H3;5-9H,1-4H3;4-5,8-9H,3,6-7H2,1-2H3;4-7H,1-3H3,(H,13,14);2*5-8H,4H2,1-3H3;4-8H,1-3H3;7-10H,5-6H2,1-4H3;5-8H,1-4H3;4-7,9H,8H2,1-3H3;4-7H,1-3H3;5,7-9H,6H2,1-4H3;3-6,11H,1-2H3;6-8H,4-5H2,1-3H3;4-7H,1-3H3
InChIKeyQTRJAJORZPNFBS-UHFFFAOYSA-N
MW3007.29 g/mol
LogP49.67
Rot. Bonds39

About 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole

1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole (PubChem CID 160516145) has the molecular formula C187H271F6N13O12 and a molecular weight of 3007.29 g/mol. Its IUPAC name is 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole.

Molecular Properties

Compound Name1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole
PubChem CID160516145
Molecular FormulaC187H271F6N13O12
Molecular Weight3007.29 g/mol
Exact Mass3005.09
IUPAC Name1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole
SMILESCC(C)CCn1cc(C(C)C)cn1.CC(C)Cn1cc(C(C)C)cn1.CC(C)NC(=O)c1ccc(C(C)C)cc1F.CC(C)c1cc(O)cc(F)c1.CC(C)c1ccc(C(=O)N(C)C)cc1.CC(C)c1ccc2c(c1)OCCCO2.CC(C)c1cccc2nn(C)cc12.CC(C)c1ccccc1C(C)(C)C.CCCNC(=O)c1cccc(C(C)C)c1.CCCn1cc(C(C)C)cn1.CCOc1cc(F)cc(C(C)C)c1.CCOc1ccc(F)c(C(C)C)c1.CNC(=O)c1cc(F)cc(C(C)C)c1.COCc1ccc(C(C)C)cc1.COc1cc(OC)cc(C(C)C)c1.Cc1ccc(C(C)C)cc1F.Cc1ccc(C(C)C)cn1
InChIInChI=1S/C13H18FNO.C13H19NO.C13H20.C12H17NO.C12H16O2.C11H14FNO.2C11H15FO.C11H14N2.C11H20N2.C11H16O2.C11H16O.C10H13F.C10H18N2.C9H11FO.C9H16N2.C9H13N/c1-8(2)10-5-6-11(12(14)7-10)13(16)15-9(3)4;1-4-8-14-13(15)12-7-5-6-11(9-12)10(2)3;1-10(2)11-8-6-7-9-12(11)13(3,4)5;1-9(2)10-5-7-11(8-6-10)12(14)13(3)4;1-9(2)10-4-5-11-12(8-10)14-7-3-6-13-11;1-7(2)8-4-9(11(14)13-3)6-10(12)5-8;1-4-13-11-6-9(8(2)3)5-10(12)7-11;1-4-13-9-5-6-11(12)10(7-9)8(2)3;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-9(2)5-6-13-8-11(7-12-13)10(3)4;1-8(2)9-5-10(12-3)7-11(6-9)13-4;1-9(2)11-6-4-10(5-7-11)8-12-3;1-7(2)9-5-4-8(3)10(11)6-9;1-8(2)6-12-7-10(5-11-12)9(3)4;1-6(2)7-3-8(10)5-9(11)4-7;1-4-5-11-7-9(6-10-11)8(2)3;1-7(2)9-5-4-8(3)10-6-9/h5-9H,1-4H3,(H,15,16);5-7,9-10H,4,8H2,1-3H3,(H,14,15);6-10H,1-5H3;5-9H,1-4H3;4-5,8-9H,3,6-7H2,1-2H3;4-7H,1-3H3,(H,13,14);2*5-8H,4H2,1-3H3;4-8H,1-3H3;7-10H,5-6H2,1-4H3;5-8H,1-4H3;4-7,9H,8H2,1-3H3;4-7H,1-3H3;5,7-9H,6H2,1-4H3;3-6,11H,1-2H3;6-8H,4-5H2,1-3H3;4-7H,1-3H3
InChIKeyQTRJAJORZPNFBS-UHFFFAOYSA-N
XLogP49.67
TPSA276.62 Ų
H-Bond Donors4
H-Bond Acceptors21
Rotatable Bonds39
Heavy Atoms218
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003007.29
LogP ≤ 549.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1021

Analyze 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole with MolForge

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Launch Full Analysis

Related Compounds

1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;2,5-di(propan-2-yl)pyrimidine;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;methane;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole;5-propan-2-yl-2-(trifluoromethyl)pyridine
CID 159251946
1-tert-butyl-2-propan-2-ylbenzene;N-(2-cyanoethyl)-3-propan-2-ylbenzamide;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;2,5-di(propan-2-yl)pyrimidine;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;3-methylbutylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methylpropylbenzene;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4,5a,9a-tetrahydro-2H-1,5-benzodioxepine;(3-propan-2-ylphenyl)methanol;4-[(3-propan-2-ylphenyl)methyl]morpholine;4-propan-2-yl-1-propylpyrazole;5-propan-2-yl-2-(trifluoromethyl)pyridine
CID 159264348
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;1-(4-fluorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]indazole-4-carboxamide
CID 159608944
1-tert-butyl-3-(2-methylpropoxy)pyrazole;1-tert-butyl-2-propan-2-ylbenzene;N-(2-cyanoethyl)-3-propan-2-ylbenzamide;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;2,5-di(propan-2-yl)pyrimidine;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;3-methylbutylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methylpropylbenzene;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;(3-propan-2-ylphenyl)methanol;4-propan-2-yl-1-propylpyrazole;5-propan-2-yl-2-(trifluoromethyl)pyridine
CID 159714891
1-tert-butyl-2-propan-2-ylbenzene;N,N-dimethyl-3-propan-2-ylaniline;2,5-di(propan-2-yl)pyrimidine;2-fluoro-N,4-di(propan-2-yl)benzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;3-methylbutylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methylpropylbenzene;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;(3-propan-2-ylphenyl)methanol;1-[(3-propan-2-ylphenyl)methyl]piperidine;1-propan-2-yl-3-propan-2-yloxybenzene;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2,2,3-trimethylbutanoic acid;2,2,5-trimethylhexane
CID 159945039
1-tert-butyl-2-propan-2-ylbenzene;N-(2-cyanoethyl)-3-propan-2-ylbenzamide;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;2,5-di(propan-2-yl)pyrimidine;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;4-propan-2-yl-1-propylpyrazole;5-propan-2-yl-2-(trifluoromethyl)pyridine
CID 161619890
1-tert-butyl-2-propan-2-ylbenzene;N-(2-cyanoethyl)-3-propan-2-ylbenzamide;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;1-(2-methylpropyl)-4-propan-2-ylpyrazole;3-phenyl-1-propan-2-ylpiperidine;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;5-propan-2-yl-2-propan-2-yloxypyridine;4-propan-2-yl-1-propylpyrazole;5-propan-2-yl-2-(trifluoromethyl)pyridine
CID 161960804
1-tert-butyl-3-(2-methylpropoxy)pyrazole;1-tert-butyl-2-propan-2-ylbenzene;N-(2-cyanoethyl)-3-propan-2-ylbenzamide;1,3-dimethoxy-5-propan-2-ylbenzene;2,5-di(propan-2-yl)pyrimidine;2-fluoro-N,4-di(propan-2-yl)benzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methylpropylbenzene;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;(3-propan-2-ylphenyl)methanol;4-propan-2-yl-1-propylpyrazole;5-propan-2-yl-2-(trifluoromethyl)pyridine
CID 162010739
cumene;N-cyclopropyl-2-methylpropanamide;1-cyclopropyl-3-propan-2-ylpyrazole;2,3-dimethylbutane;2,3-dimethylbut-1-ene;N,2-dimethylpropanamide;1,3-di(propan-2-yl)pyrazole;2-fluoro-2,3-dimethylbutane;1-fluoro-2-methyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-fluoro-2,2,3-trimethylbutane;2-methoxy-2,3-dimethylbutane;2-methoxypropane;1-methoxy-3-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;2-methylpropanamide;bis(1-methyl-3-propan-2-ylpyrazole);2-methyl-N-(2,2,2-trifluoroethyl)propanamide;2-methyl-N-(trifluoromethyl)propanamide;1-phenoxy-4-propan-2-ylbenzene;propan-2-ylcyclopropane;4-propan-2-yl-1H-indole;2-propan-2-yloxypropane;(4-propan-2-ylphenyl)methanol;1-(3-propan-2-ylphenyl)piperidine;2-(2,2,2-trifluoroethoxy)propane;1,1,1-trifluoro-2-methylpropane;2,2,3-trimethylbutane;2,2,3-trimethylbutan-1-ol;N,N,2-trimethylpropanamide
CID 167685952
1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole
CID 157056010
4-chloro-2-fluoro-1-propan-2-ylbenzene;1-chloro-2-(2-methylpropoxy)-4-propan-2-ylbenzene;1,2-difluoro-4-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;3-fluoro-N-methyl-5-propan-2-ylbenzamide;1-fluoro-2-(2-methylpropoxy)-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(3-methylbutyl)-4-propan-2-ylpyrazole;1-methyl-4-propan-2-ylcyclohexane;2-methyl-4-propan-2-ylindazole;3-phenyl-1-propan-2-ylpiperidine;5-propan-2-yl-2-propan-2-yloxypyridine;4-propan-2-yl-1-propylpyrazole
CID 157202924
1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-(2-methylpropyl)-4-propan-2-yl-2H-imidazole;3-phenyl-1-propan-2-ylpiperidine;5-propan-2-yl-2-propan-2-yloxypyridine;4-propan-2-yl-1-propylpyrazole
CID 157241318

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole?
The IUPAC name of 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole (CID 160516145) is 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole.
What is the SMILES notation for 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole?
The canonical SMILES for 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole is CC(C)CCn1cc(C(C)C)cn1.CC(C)Cn1cc(C(C)C)cn1.CC(C)NC(=O)c1ccc(C(C)C)cc1F.CC(C)c1cc(O)cc(F)c1.CC(C)c1ccc(C(=O)N(C)C)cc1.CC(C)c1ccc2c(c1)OCCCO2.CC(C)c1cccc2nn(C)cc12.CC(C)c1ccccc1C(C)(C)C.CCCNC(=O)c1cccc(C(C)C)c1.CCCn1cc(C(C)C)cn1.CCOc1cc(F)cc(C(C)C)c1.CCOc1ccc(F)c(C(C)C)c1.CNC(=O)c1cc(F)cc(C(C)C)c1.COCc1ccc(C(C)C)cc1.COc1cc(OC)cc(C(C)C)c1.Cc1ccc(C(C)C)cc1F.Cc1ccc(C(C)C)cn1.
What is the InChIKey of 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole?
The InChIKey is QTRJAJORZPNFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO.C13H19NO.C13H20.C12H17NO.C12H16O2.C11H14FNO.2C11H15FO.C11H14N2.C11H20N2.C11H16O2.C11H16O.C10H13F.C10H18N2.C9H11FO.C9H16N2.C9H13N/c1-8(2)10-5-6-11(12(14)7-10)13(16)15-9(3)4;1-4-8-14-13(15)12-7-5-6-11(9-12)10(2)3;1-10(2)11-8-6-7-9-12(11)13(3,4)5;1-9(2)10-5-7-11(8-6-10)12(14)13(3)4;1-9(2)10-4-5-11-12(8-10)14-7-3-6-13-11;1-7(2)8-4-9(11(14)13-3)6-10(12)5-8;1-4-13-11-6-9(8(2)3)5-10(12)7-11;1-4-13-9-5-6-11(12)10(7-9)8(2)3;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;1-9(2)5-6-13-8-11(7-12-13)10(3)4;1-8(2)9-5-10(12-3)7-11(6-9)13-4;1-9(2)11-6-4-10(5-7-11)8-12-3;1-7(2)9-5-4-8(3)10(11)6-9;1-8(2)6-12-7-10(5-11-12)9(3)4;1-6(2)7-3-8(10)5-9(11)4-7;1-4-5-11-7-9(6-10-11)8(2)3;1-7(2)9-5-4-8(3)10-6-9/h5-9H,1-4H3,(H,15,16);5-7,9-10H,4,8H2,1-3H3,(H,14,15);6-10H,1-5H3;5-9H,1-4H3;4-5,8-9H,3,6-7H2,1-2H3;4-7H,1-3H3,(H,13,14);2*5-8H,4H2,1-3H3;4-8H,1-3H3;7-10H,5-6H2,1-4H3;5-8H,1-4H3;4-7,9H,8H2,1-3H3;4-7H,1-3H3;5,7-9H,6H2,1-4H3;3-6,11H,1-2H3;6-8H,4-5H2,1-3H3;4-7H,1-3H3.
What are the key properties of 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole?
1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole has a molecular weight of 3007.29 g/mol, XLogP of 49.67, 39 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-2-propan-2-ylbenzene;1,3-dimethoxy-5-propan-2-ylbenzene;N,N-dimethyl-4-propan-2-ylbenzamide;1-ethoxy-3-fluoro-5-propan-2-ylbenzene;4-ethoxy-1-fluoro-2-propan-2-ylbenzene;2-fluoro-N,4-di(propan-2-yl)benzamide;3-fluoro-N-methyl-5-propan-2-ylbenzamide;2-fluoro-1-methyl-4-propan-2-ylbenzene;3-fluoro-5-propan-2-ylphenol;1-(methoxymethyl)-4-propan-2-ylbenzene;1-(3-methylbutyl)-4-propan-2-ylpyrazole;2-methyl-4-propan-2-ylindazole;2-methyl-5-propan-2-ylpyridine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;3-propan-2-yl-N-propylbenzamide;4-propan-2-yl-1-propylpyrazole is sourced from PubChem (CID 160516145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).