1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole

C214H341F7N12O2S3 — CID 159068823

IUPAC1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole
SMILESCC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)CCN1CCCC1.CC(C)(C)c1c(F)cccc1F.CC(C)(C)c1cc(F)cc(F)c1.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1F.CC(C)(C)c1ccccc1O.CC(C)(C)c1cnccn1.CC(C)N1CCC(C(C)(C)C)CC1.CC(C)c1ccccc1C(C)(C)C.CC(C)c1csc(C(C)C)n1.CC(C)c1cscn1.CCN1CCN(CCC(C)(C)C)CC1.CCc1ccccc1C(C)(C)C.CN1CCC(C(C)(C)C)CC1.Cc1cc(C)cc(C(C)(C)C)c1.Cc1cccc(C)c1C(C)(C)C.Cc1ccccc1C(C)(C)C.Cc1ccncc1C(C)C.Cc1nc(C(C)C)cs1
InChIInChI=1S/C13H20.C12H26N2.C12H25N.3C12H18.C11H21NO.C11H16.2C10H12F2.3C10H13F.2C10H21N.C10H14O.C9H15NS.C9H13N.C8H12N2.C7H11NS.C6H9NS/c1-10(2)11-8-6-7-9-12(11)13(3,4)5;1-5-13-8-10-14(11-9-13)7-6-12(2,3)4;1-10(2)13-8-6-11(7-9-13)12(3,4)5;1-9-6-10(2)8-11(7-9)12(3,4)5;1-9-7-6-8-10(2)11(9)12(3,4)5;1-5-10-8-6-7-9-11(10)12(2,3)4;1-9(13)12-7-5-10(6-8-12)11(2,3)4;1-9-7-5-6-8-10(9)11(2,3)4;1-10(2,3)7-4-8(11)6-9(12)5-7;1-10(2,3)9-7(11)5-4-6-8(9)12;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)9-5-7-11(4)8-6-9;1-10(2,3)6-9-11-7-4-5-8-11;1-10(2,3)8-6-4-5-7-9(8)11;1-6(2)8-5-11-9(10-8)7(3)4;1-7(2)9-6-10-5-4-8(9)3;1-8(2,3)7-6-9-4-5-10-7;1-5(2)7-4-9-6(3)8-7;1-5(2)6-3-8-4-7-6/h6-10H,1-5H3;5-11H2,1-4H3;10-11H,6-9H2,1-5H3;2*6-8H,1-5H3;6-9H,5H2,1-4H3;10H,5-8H2,1-4H3;5-8H,1-4H3;2*4-6H,1-3H3;3*4-7H,1-3H3;9H,5-8H2,1-4H3;4-9H2,1-3H3;4-7,11H,1-3H3;5-7H,1-4H3;4-7H,1-3H3;4-6H,1-3H3;4-5H,1-3H3;3-5H,1-2H3
InChIKeyJZJRJZZNOGASRW-UHFFFAOYSA-N
MW3343.35 g/mol
LogP61.65
Rot. Bonds13

About 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole

1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole (PubChem CID 159068823) has the molecular formula C214H341F7N12O2S3 and a molecular weight of 3343.35 g/mol. Its IUPAC name is 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole.

Molecular Properties

Compound Name1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole
PubChem CID159068823
Molecular FormulaC214H341F7N12O2S3
Molecular Weight3343.35 g/mol
Exact Mass3340.60
IUPAC Name1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole
SMILESCC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)CCN1CCCC1.CC(C)(C)c1c(F)cccc1F.CC(C)(C)c1cc(F)cc(F)c1.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1F.CC(C)(C)c1ccccc1O.CC(C)(C)c1cnccn1.CC(C)N1CCC(C(C)(C)C)CC1.CC(C)c1ccccc1C(C)(C)C.CC(C)c1csc(C(C)C)n1.CC(C)c1cscn1.CCN1CCN(CCC(C)(C)C)CC1.CCc1ccccc1C(C)(C)C.CN1CCC(C(C)(C)C)CC1.Cc1cc(C)cc(C(C)(C)C)c1.Cc1cccc(C)c1C(C)(C)C.Cc1ccccc1C(C)(C)C.Cc1ccncc1C(C)C.Cc1nc(C(C)C)cs1
InChIInChI=1S/C13H20.C12H26N2.C12H25N.3C12H18.C11H21NO.C11H16.2C10H12F2.3C10H13F.2C10H21N.C10H14O.C9H15NS.C9H13N.C8H12N2.C7H11NS.C6H9NS/c1-10(2)11-8-6-7-9-12(11)13(3,4)5;1-5-13-8-10-14(11-9-13)7-6-12(2,3)4;1-10(2)13-8-6-11(7-9-13)12(3,4)5;1-9-6-10(2)8-11(7-9)12(3,4)5;1-9-7-6-8-10(2)11(9)12(3,4)5;1-5-10-8-6-7-9-11(10)12(2,3)4;1-9(13)12-7-5-10(6-8-12)11(2,3)4;1-9-7-5-6-8-10(9)11(2,3)4;1-10(2,3)7-4-8(11)6-9(12)5-7;1-10(2,3)9-7(11)5-4-6-8(9)12;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)9-5-7-11(4)8-6-9;1-10(2,3)6-9-11-7-4-5-8-11;1-10(2,3)8-6-4-5-7-9(8)11;1-6(2)8-5-11-9(10-8)7(3)4;1-7(2)9-6-10-5-4-8(9)3;1-8(2,3)7-6-9-4-5-10-7;1-5(2)7-4-9-6(3)8-7;1-5(2)6-3-8-4-7-6/h6-10H,1-5H3;5-11H2,1-4H3;10-11H,6-9H2,1-5H3;2*6-8H,1-5H3;6-9H,5H2,1-4H3;10H,5-8H2,1-4H3;5-8H,1-4H3;2*4-6H,1-3H3;3*4-7H,1-3H3;9H,5-8H2,1-4H3;4-9H2,1-3H3;4-7,11H,1-3H3;5-7H,1-4H3;4-7H,1-3H3;4-6H,1-3H3;4-5H,1-3H3;3-5H,1-2H3
InChIKeyJZJRJZZNOGASRW-UHFFFAOYSA-N
XLogP61.65
TPSA134.08 Ų
H-Bond Donors1
H-Bond Acceptors16
Rotatable Bonds13
Heavy Atoms238
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003343.35
LogP ≤ 561.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1016

Analyze 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
The IUPAC name of 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole (CID 159068823) is 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole.
What is the SMILES notation for 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
The canonical SMILES for 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole is CC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)CCN1CCCC1.CC(C)(C)c1c(F)cccc1F.CC(C)(C)c1cc(F)cc(F)c1.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1F.CC(C)(C)c1ccccc1O.CC(C)(C)c1cnccn1.CC(C)N1CCC(C(C)(C)C)CC1.CC(C)c1ccccc1C(C)(C)C.CC(C)c1csc(C(C)C)n1.CC(C)c1cscn1.CCN1CCN(CCC(C)(C)C)CC1.CCc1ccccc1C(C)(C)C.CN1CCC(C(C)(C)C)CC1.Cc1cc(C)cc(C(C)(C)C)c1.Cc1cccc(C)c1C(C)(C)C.Cc1ccccc1C(C)(C)C.Cc1ccncc1C(C)C.Cc1nc(C(C)C)cs1.
What is the InChIKey of 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
The InChIKey is JZJRJZZNOGASRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20.C12H26N2.C12H25N.3C12H18.C11H21NO.C11H16.2C10H12F2.3C10H13F.2C10H21N.C10H14O.C9H15NS.C9H13N.C8H12N2.C7H11NS.C6H9NS/c1-10(2)11-8-6-7-9-12(11)13(3,4)5;1-5-13-8-10-14(11-9-13)7-6-12(2,3)4;1-10(2)13-8-6-11(7-9-13)12(3,4)5;1-9-6-10(2)8-11(7-9)12(3,4)5;1-9-7-6-8-10(2)11(9)12(3,4)5;1-5-10-8-6-7-9-11(10)12(2,3)4;1-9(13)12-7-5-10(6-8-12)11(2,3)4;1-9-7-5-6-8-10(9)11(2,3)4;1-10(2,3)7-4-8(11)6-9(12)5-7;1-10(2,3)9-7(11)5-4-6-8(9)12;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)9-5-7-11(4)8-6-9;1-10(2,3)6-9-11-7-4-5-8-11;1-10(2,3)8-6-4-5-7-9(8)11;1-6(2)8-5-11-9(10-8)7(3)4;1-7(2)9-6-10-5-4-8(9)3;1-8(2,3)7-6-9-4-5-10-7;1-5(2)7-4-9-6(3)8-7;1-5(2)6-3-8-4-7-6/h6-10H,1-5H3;5-11H2,1-4H3;10-11H,6-9H2,1-5H3;2*6-8H,1-5H3;6-9H,5H2,1-4H3;10H,5-8H2,1-4H3;5-8H,1-4H3;2*4-6H,1-3H3;3*4-7H,1-3H3;9H,5-8H2,1-4H3;4-9H2,1-3H3;4-7,11H,1-3H3;5-7H,1-4H3;4-7H,1-3H3;4-6H,1-3H3;4-5H,1-3H3;3-5H,1-2H3.
What are the key properties of 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole has a molecular weight of 3343.35 g/mol, XLogP of 61.65, 13 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3,5-difluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-3,5-dimethylbenzene;2-tert-butyl-1,3-dimethylbenzene;1-tert-butyl-2-ethylbenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;1-(4-tert-butylpiperidin-1-yl)ethanone;1-tert-butyl-2-propan-2-ylbenzene;4-tert-butyl-1-propan-2-ylpiperidine;2-tert-butylpyrazine;1-(3,3-dimethylbutyl)-4-ethylpiperazine;1-(3,3-dimethylbutyl)pyrrolidine;2,4-di(propan-2-yl)-1,3-thiazole;4-methyl-3-propan-2-ylpyridine;2-methyl-4-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 159068823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).