N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene

C212H279Cl7F6N4O6 — CID 158247763

IUPACN-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene
SMILESCC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)c1c2ccccc2cc2ccccc12.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1ccc(OC(F)(F)F)cc1.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc2cccnc12.CC1(C)CCc2cc(C(C)(C)C)cc(Cl)c2O1.CC1(C)CCc2cc(C(C)(C)C)ccc2O1.CN1CCCc2cc(C(C)(C)C)cc(Cl)c21.CN1CCOc2cc(C(C)(C)C)cc(Cl)c21.COc1cc(Cl)cc(C(C)(C)C)c1Cl.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(C(C)(C)C)ccc1F.Cc1cc(Cl)cc(C(C)(C)C)c1.Cc1cc(F)cc(C(C)(C)C)c1.Cc1cccc(C(C)(C)C)c1.Cc1cccc(C(C)(C)C)c1
InChIInChI=1S/C18H18.C15H21ClO.C15H22O.C14H20ClN.C14H16.C13H18ClNO.C13H15N.C12H17NO.C11H14Cl2O.2C11H15Cl.C11H13F3O.2C11H15F.2C11H16.C10H13F/c1-18(2,3)17-15-10-6-4-8-13(15)12-14-9-5-7-11-16(14)17;1-14(2,3)11-8-10-6-7-15(4,5)17-13(10)12(16)9-11;1-14(2,3)12-6-7-13-11(10-12)8-9-15(4,5)16-13;1-14(2,3)11-8-10-6-5-7-16(4)13(10)12(15)9-11;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-13(2,3)9-7-10(14)12-11(8-9)16-6-5-15(12)4;1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-11(2,3)8-5-7(12)6-9(14-4)10(8)13;1-8-5-9(11(2,3)4)7-10(12)6-8;1-8-7-9(11(2,3)4)5-6-10(8)12;1-10(2,3)8-4-6-9(7-5-8)15-11(12,13)14;1-8-5-9(11(2,3)4)7-10(12)6-8;1-8-7-9(11(2,3)4)5-6-10(8)12;2*1-9-6-5-7-10(8-9)11(2,3)4;1-10(2,3)8-4-6-9(11)7-5-8/h4-12H,1-3H3;8-9H,6-7H2,1-5H3;6-7,10H,8-9H2,1-5H3;8-9H,5-7H2,1-4H3;4-10H,1-3H3;7-8H,5-6H2,1-4H3;4-9H,1-3H3;4-8H,9H2,1-3H3,(H,13,14);5-6H,1-4H3;2*5-7H,1-4H3;4-7H,1-3H3;2*5-7H,1-4H3;2*5-8H,1-4H3;4-7H,1-3H3
InChIKeyGGIJVENLIZBWRG-UHFFFAOYSA-N
MW3341.74 g/mol
LogP64.27
Rot. Bonds4

About N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene

N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene (PubChem CID 158247763) has the molecular formula C212H279Cl7F6N4O6 and a molecular weight of 3341.74 g/mol. Its IUPAC name is N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene.

Molecular Properties

Compound NameN-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene
PubChem CID158247763
Molecular FormulaC212H279Cl7F6N4O6
Molecular Weight3341.74 g/mol
Exact Mass3335.94
IUPAC NameN-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene
SMILESCC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)c1c2ccccc2cc2ccccc12.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1ccc(OC(F)(F)F)cc1.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc2cccnc12.CC1(C)CCc2cc(C(C)(C)C)cc(Cl)c2O1.CC1(C)CCc2cc(C(C)(C)C)ccc2O1.CN1CCCc2cc(C(C)(C)C)cc(Cl)c21.CN1CCOc2cc(C(C)(C)C)cc(Cl)c21.COc1cc(Cl)cc(C(C)(C)C)c1Cl.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(C(C)(C)C)ccc1F.Cc1cc(Cl)cc(C(C)(C)C)c1.Cc1cc(F)cc(C(C)(C)C)c1.Cc1cccc(C(C)(C)C)c1.Cc1cccc(C(C)(C)C)c1
InChIInChI=1S/C18H18.C15H21ClO.C15H22O.C14H20ClN.C14H16.C13H18ClNO.C13H15N.C12H17NO.C11H14Cl2O.2C11H15Cl.C11H13F3O.2C11H15F.2C11H16.C10H13F/c1-18(2,3)17-15-10-6-4-8-13(15)12-14-9-5-7-11-16(14)17;1-14(2,3)11-8-10-6-7-15(4,5)17-13(10)12(16)9-11;1-14(2,3)12-6-7-13-11(10-12)8-9-15(4,5)16-13;1-14(2,3)11-8-10-6-5-7-16(4)13(10)12(15)9-11;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-13(2,3)9-7-10(14)12-11(8-9)16-6-5-15(12)4;1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-11(2,3)8-5-7(12)6-9(14-4)10(8)13;1-8-5-9(11(2,3)4)7-10(12)6-8;1-8-7-9(11(2,3)4)5-6-10(8)12;1-10(2,3)8-4-6-9(7-5-8)15-11(12,13)14;1-8-5-9(11(2,3)4)7-10(12)6-8;1-8-7-9(11(2,3)4)5-6-10(8)12;2*1-9-6-5-7-10(8-9)11(2,3)4;1-10(2,3)8-4-6-9(11)7-5-8/h4-12H,1-3H3;8-9H,6-7H2,1-5H3;6-7,10H,8-9H2,1-5H3;8-9H,5-7H2,1-4H3;4-10H,1-3H3;7-8H,5-6H2,1-4H3;4-9H,1-3H3;4-8H,9H2,1-3H3,(H,13,14);5-6H,1-4H3;2*5-7H,1-4H3;4-7H,1-3H3;2*5-7H,1-4H3;2*5-8H,1-4H3;4-7H,1-3H3
InChIKeyGGIJVENLIZBWRG-UHFFFAOYSA-N
XLogP64.27
TPSA94.62 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms235
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003341.74
LogP ≤ 564.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene?
The IUPAC name of N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene (CID 158247763) is N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene.
What is the SMILES notation for N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene?
The canonical SMILES for N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene is CC(C)(C)C(=O)NCc1ccccc1.CC(C)(C)c1c2ccccc2cc2ccccc12.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1ccc(OC(F)(F)F)cc1.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc2cccnc12.CC1(C)CCc2cc(C(C)(C)C)cc(Cl)c2O1.CC1(C)CCc2cc(C(C)(C)C)ccc2O1.CN1CCCc2cc(C(C)(C)C)cc(Cl)c21.CN1CCOc2cc(C(C)(C)C)cc(Cl)c21.COc1cc(Cl)cc(C(C)(C)C)c1Cl.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(C(C)(C)C)ccc1F.Cc1cc(Cl)cc(C(C)(C)C)c1.Cc1cc(F)cc(C(C)(C)C)c1.Cc1cccc(C(C)(C)C)c1.Cc1cccc(C(C)(C)C)c1.
What is the InChIKey of N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene?
The InChIKey is GGIJVENLIZBWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18.C15H21ClO.C15H22O.C14H20ClN.C14H16.C13H18ClNO.C13H15N.C12H17NO.C11H14Cl2O.2C11H15Cl.C11H13F3O.2C11H15F.2C11H16.C10H13F/c1-18(2,3)17-15-10-6-4-8-13(15)12-14-9-5-7-11-16(14)17;1-14(2,3)11-8-10-6-7-15(4,5)17-13(10)12(16)9-11;1-14(2,3)12-6-7-13-11(10-12)8-9-15(4,5)16-13;1-14(2,3)11-8-10-6-5-7-16(4)13(10)12(15)9-11;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-13(2,3)9-7-10(14)12-11(8-9)16-6-5-15(12)4;1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-12(2,3)11(14)13-9-10-7-5-4-6-8-10;1-11(2,3)8-5-7(12)6-9(14-4)10(8)13;1-8-5-9(11(2,3)4)7-10(12)6-8;1-8-7-9(11(2,3)4)5-6-10(8)12;1-10(2,3)8-4-6-9(7-5-8)15-11(12,13)14;1-8-5-9(11(2,3)4)7-10(12)6-8;1-8-7-9(11(2,3)4)5-6-10(8)12;2*1-9-6-5-7-10(8-9)11(2,3)4;1-10(2,3)8-4-6-9(11)7-5-8/h4-12H,1-3H3;8-9H,6-7H2,1-5H3;6-7,10H,8-9H2,1-5H3;8-9H,5-7H2,1-4H3;4-10H,1-3H3;7-8H,5-6H2,1-4H3;4-9H,1-3H3;4-8H,9H2,1-3H3,(H,13,14);5-6H,1-4H3;2*5-7H,1-4H3;4-7H,1-3H3;2*5-7H,1-4H3;2*5-8H,1-4H3;4-7H,1-3H3.
What are the key properties of N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene?
N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene has a molecular weight of 3341.74 g/mol, XLogP of 64.27, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,2-dimethylpropanamide;9-tert-butylanthracene;6-tert-butyl-8-chloro-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-3-chloro-5-methylbenzene;4-tert-butyl-1-chloro-2-methylbenzene;7-tert-butyl-5-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine;6-tert-butyl-8-chloro-1-methyl-3,4-dihydro-2H-quinoline;1-tert-butyl-2,5-dichloro-3-methoxybenzene;6-tert-butyl-2,2-dimethyl-3,4-dihydrochromene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;bis(1-tert-butyl-3-methylbenzene);2-tert-butylnaphthalene;8-tert-butylquinoline;1-tert-butyl-4-(trifluoromethoxy)benzene is sourced from PubChem (CID 158247763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).