5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole

C166H238N12O15S6 — CID 160868606

IUPAC5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole
SMILESCC(=O)Nc1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(NS(C)(=O)=O)cc1.CC(C)(C)c1ccc(S(C)(=O)=O)cc1.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc2ccccc12.CC(C)(C)c1ccno1.CC(C)(C)c1ccon1.CC(C)(C)c1ccsn1.CC(C)(C)c1cnco1.CC(C)(C)c1cncs1.CC(C)(C)c1cnoc1.CC(C)(C)c1cocn1.CC(C)(C)c1cscn1.CC(C)(C)c1ncco1.CC(C)(C)c1nccs1.Cc1ccc(C(C)(C)C)cc1
InChIInChI=1S/2C14H16.C12H17NO.C12H16O2.C11H17NO2S.C11H16O2S.C11H14O2.C11H16.6C7H11NO.4C7H11NS/c1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-9(14)13-11-7-5-10(6-8-11)12(2,3)4;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-11(2,3)9-5-7-10(8-6-9)12-15(4,13)14;1-11(2,3)9-5-7-10(8-6-9)14(4,12)13;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-9-5-7-10(8-6-9)11(2,3)4;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-9-8-6;1-7(2,3)6-4-5-8-9-6;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-9-8-6/h2*4-10H,1-3H3;5-8H,1-4H3,(H,13,14);4-5,8H,6-7H2,1-3H3;5-8,12H,1-4H3;5-8H,1-4H3;4-6H,7H2,1-3H3;5-8H,1-4H3;10*4-5H,1-3H3
InChIKeySLLQXLPBEVZLAC-UHFFFAOYSA-N
MW2834.20 g/mol
LogP46.32
Rot. Bonds4

About 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole

5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole (PubChem CID 160868606) has the molecular formula C166H238N12O15S6 and a molecular weight of 2834.20 g/mol. Its IUPAC name is 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole.

Molecular Properties

Compound Name5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole
PubChem CID160868606
Molecular FormulaC166H238N12O15S6
Molecular Weight2834.20 g/mol
Exact Mass2831.66
IUPAC Name5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole
SMILESCC(=O)Nc1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(NS(C)(=O)=O)cc1.CC(C)(C)c1ccc(S(C)(=O)=O)cc1.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc2ccccc12.CC(C)(C)c1ccno1.CC(C)(C)c1ccon1.CC(C)(C)c1ccsn1.CC(C)(C)c1cnco1.CC(C)(C)c1cncs1.CC(C)(C)c1cnoc1.CC(C)(C)c1cocn1.CC(C)(C)c1cscn1.CC(C)(C)c1ncco1.CC(C)(C)c1nccs1.Cc1ccc(C(C)(C)C)cc1
InChIInChI=1S/2C14H16.C12H17NO.C12H16O2.C11H17NO2S.C11H16O2S.C11H14O2.C11H16.6C7H11NO.4C7H11NS/c1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-9(14)13-11-7-5-10(6-8-11)12(2,3)4;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-11(2,3)9-5-7-10(8-6-9)12-15(4,13)14;1-11(2,3)9-5-7-10(8-6-9)14(4,12)13;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-9-5-7-10(8-6-9)11(2,3)4;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-9-8-6;1-7(2,3)6-4-5-8-9-6;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-9-8-6/h2*4-10H,1-3H3;5-8H,1-4H3,(H,13,14);4-5,8H,6-7H2,1-3H3;5-8,12H,1-4H3;5-8H,1-4H3;4-6H,7H2,1-3H3;5-8H,1-4H3;10*4-5H,1-3H3
InChIKeySLLQXLPBEVZLAC-UHFFFAOYSA-N
XLogP46.32
TPSA354.07 Ų
H-Bond Donors2
H-Bond Acceptors29
Rotatable Bonds4
Heavy Atoms199
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002834.20
LogP ≤ 546.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1029

Analyze 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole with MolForge

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Related Compounds

5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;pentakis(1-tert-butyl-4-methylbenzene);1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;1-(4-tert-butylphenyl)ethanone;N-(4-tert-butylphenyl)methanesulfonamide;1-(4-tert-butylphenyl)piperidine;1-tert-butyl-4-(trifluoromethoxy)benzene;methane
CID 163931371
1,4-difluoro-2-methyl-5-propan-2-ylbenzene;2-fluoro-1-methoxy-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);2-methyl-6-propan-2-yl-1,3-benzothiazole;2-methyl-6-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,2-benzoxazole;6-propan-2-yl-1,2-benzoxazole;6-propan-2-yl-1,3-benzoxazole;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide;(4-propan-2-ylphenyl)methanol;(NE)-N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine;2-propan-2-yl-5-(trifluoromethyl)pyridine
CID 172969978
CID 157462783
CID 157462783
CID 157534866
CID 157534866
1-Cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-fluoro-2-methyl-5-propan-2-yl-1,3-benzodioxole;1-methyl-2-propan-2-ylbenzene;bis(1-methyl-4-propan-2-ylbenzene);5-methyl-3-propan-2-yl-1,2-oxazole;2-methyl-4-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;1-phenoxy-3-propan-2-ylbenzene;1-phenyl-3-propan-2-ylbenzene;2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;bis(2-propan-2-ylthiophene)
CID 160063878
5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;bis(2-tert-butylfuran);1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;4-tert-butyl-2H-pyrrole;5-tert-butyl-2H-pyrrole;5-tert-butyl-3H-pyrrole;2-tert-butyl-1,3-thiazole;2-tert-butylthiophene
CID 163792509
6-tert-butyl-2,3-dihydro-1,4-benzodioxine;6-tert-butyl-2,3-dihydro-1-benzofuran;bis(2-tert-butylfuran);1-tert-butyl-4-methoxybenzene;pentakis(1-tert-butyl-4-methylbenzene);1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;1-(4-tert-butylphenyl)ethanone;N-(4-tert-butylphenyl)methanesulfonamide;1-(4-tert-butylphenyl)piperidine;bis(4-tert-butyl-2H-pyrrole);bis(5-tert-butyl-2H-pyrrole);bis(5-tert-butyl-3H-pyrrole);2-tert-butyl-1,3-thiazole;bis(2-tert-butylthiophene)
CID 164010416
bis(tert-butylbenzene);5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;2-tert-butylfuran;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;bis(2-tert-butylpyridine);bis(3-tert-butylpyridine);bis(4-tert-butyl-2H-pyrrole);bis(5-tert-butyl-2H-pyrrole);bis(5-tert-butyl-3H-pyrrole);2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;2-tert-butylthiophene
CID 164136970

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole?
The IUPAC name of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole (CID 160868606) is 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole.
What is the SMILES notation for 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole?
The canonical SMILES for 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole is CC(=O)Nc1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(NS(C)(=O)=O)cc1.CC(C)(C)c1ccc(S(C)(=O)=O)cc1.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc2ccccc12.CC(C)(C)c1ccno1.CC(C)(C)c1ccon1.CC(C)(C)c1ccsn1.CC(C)(C)c1cnco1.CC(C)(C)c1cncs1.CC(C)(C)c1cnoc1.CC(C)(C)c1cocn1.CC(C)(C)c1cscn1.CC(C)(C)c1ncco1.CC(C)(C)c1nccs1.Cc1ccc(C(C)(C)C)cc1.
What is the InChIKey of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole?
The InChIKey is SLLQXLPBEVZLAC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H16.C12H17NO.C12H16O2.C11H17NO2S.C11H16O2S.C11H14O2.C11H16.6C7H11NO.4C7H11NS/c1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-9(14)13-11-7-5-10(6-8-11)12(2,3)4;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-11(2,3)9-5-7-10(8-6-9)12-15(4,13)14;1-11(2,3)9-5-7-10(8-6-9)14(4,12)13;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-9-5-7-10(8-6-9)11(2,3)4;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-9-8-6;1-7(2,3)6-4-5-8-9-6;1-7(2,3)6-4-9-5-8-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-9-8-6/h2*4-10H,1-3H3;5-8H,1-4H3,(H,13,14);4-5,8H,6-7H2,1-3H3;5-8,12H,1-4H3;5-8H,1-4H3;4-6H,7H2,1-3H3;5-8H,1-4H3;10*4-5H,1-3H3.
What are the key properties of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole?
5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole has a molecular weight of 2834.20 g/mol, XLogP of 46.32, 4 rotatable bonds, 2 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;N-(4-tert-butylphenyl)acetamide;N-(4-tert-butylphenyl)methanesulfonamide;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole is sourced from PubChem (CID 160868606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).