1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane

C168H216ClFN14O8SSi — CID 160552566

IUPAC1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane
SMILESCC(C)/C(F)=C/c1ccc(C#N)cc1.CC(C)/C=C/c1cccc(-c2cnco2)c1.CC(C)C(=O)Cc1ccc2c(ccn2C)c1.CC(C)c1cc2c(Cl)cccc2n1C.CC(C)c1cc2c(s1)CCN(C(=O)OC(C)(C)C)C2.CC(C)c1cc2ccc(C#N)cc2n1C.CC(C)c1ccc(C(C)(C)C)cc1.CC(C)c1ccc(OCc2ccccc2)cc1.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1cccc(CC#N)c1.CC(C)c1cnc2c(c1)ncn2COCC[Si](C)(C)C.COc1cccc(NC(=O)C(C)C)c1.Cc1ccc(C(C)C)cc1C
InChIInChI=1S/C16H18O.C15H25N3OSi.C15H23NO2S.C14H17NO.C14H15NO.C13H14N2.C13H20.C12H14ClN.C12H12FN.C11H14N2.C11H15NO2.C11H13N.C11H16/c1-13(2)15-8-10-16(11-9-15)17-12-14-6-4-3-5-7-14;1-12(2)13-8-14-15(16-9-13)18(10-17-14)11-19-6-7-20(3,4)5;1-10(2)13-8-11-9-16(7-6-12(11)19-13)14(17)18-15(3,4)5;1-10(2)14(16)9-11-4-5-13-12(8-11)6-7-15(13)3;1-11(2)6-7-12-4-3-5-13(8-12)14-9-15-10-16-14;1-9(2)12-7-11-5-4-10(8-14)6-13(11)15(12)3;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-8(2)12-7-9-10(13)5-4-6-11(9)14(12)3;1-9(2)12(13)7-10-3-5-11(8-14)6-4-10;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-8(2)11(13)12-9-5-4-6-10(7-9)14-3;1-9(2)11-5-3-4-10(8-11)6-7-12;1-8(2)11-6-5-9(3)10(4)7-11/h3-11,13H,12H2,1-2H3;8-10,12H,6-7,11H2,1-5H3;8,10H,6-7,9H2,1-5H3;4-8,10H,9H2,1-3H3;3-11H,1-2H3;4-7,9H,1-3H3;6-10H,1-5H3;4-8H,1-3H3;3-7,9H,1-2H3;4-8H,1-3H3;4-8H,1-3H3,(H,12,13);3-5,8-9H,6H2,1-2H3;5-8H,1-4H3/b;;;;7-6+;;;;12-7-;;;;
InChIKeyQYGNCRNTIUTZOZ-VSRKDEEMSA-N
MW2674.27 g/mol
LogP45.43
Rot. Bonds29

About 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane

1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane (PubChem CID 160552566) has the molecular formula C168H216ClFN14O8SSi and a molecular weight of 2674.27 g/mol. Its IUPAC name is 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane.

Molecular Properties

Compound Name1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane
PubChem CID160552566
Molecular FormulaC168H216ClFN14O8SSi
Molecular Weight2674.27 g/mol
Exact Mass2671.61
IUPAC Name1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane
SMILESCC(C)/C(F)=C/c1ccc(C#N)cc1.CC(C)/C=C/c1cccc(-c2cnco2)c1.CC(C)C(=O)Cc1ccc2c(ccn2C)c1.CC(C)c1cc2c(Cl)cccc2n1C.CC(C)c1cc2c(s1)CCN(C(=O)OC(C)(C)C)C2.CC(C)c1cc2ccc(C#N)cc2n1C.CC(C)c1ccc(C(C)(C)C)cc1.CC(C)c1ccc(OCc2ccccc2)cc1.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1cccc(CC#N)c1.CC(C)c1cnc2c(c1)ncn2COCC[Si](C)(C)C.COc1cccc(NC(=O)C(C)C)c1.Cc1ccc(C(C)C)cc1C
InChIInChI=1S/C16H18O.C15H25N3OSi.C15H23NO2S.C14H17NO.C14H15NO.C13H14N2.C13H20.C12H14ClN.C12H12FN.C11H14N2.C11H15NO2.C11H13N.C11H16/c1-13(2)15-8-10-16(11-9-15)17-12-14-6-4-3-5-7-14;1-12(2)13-8-14-15(16-9-13)18(10-17-14)11-19-6-7-20(3,4)5;1-10(2)13-8-11-9-16(7-6-12(11)19-13)14(17)18-15(3,4)5;1-10(2)14(16)9-11-4-5-13-12(8-11)6-7-15(13)3;1-11(2)6-7-12-4-3-5-13(8-12)14-9-15-10-16-14;1-9(2)12-7-11-5-4-10(8-14)6-13(11)15(12)3;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-8(2)12-7-9-10(13)5-4-6-11(9)14(12)3;1-9(2)12(13)7-10-3-5-11(8-14)6-4-10;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-8(2)11(13)12-9-5-4-6-10(7-9)14-3;1-9(2)11-5-3-4-10(8-11)6-7-12;1-8(2)11-6-5-9(3)10(4)7-11/h3-11,13H,12H2,1-2H3;8-10,12H,6-7,11H2,1-5H3;8,10H,6-7,9H2,1-5H3;4-8,10H,9H2,1-3H3;3-11H,1-2H3;4-7,9H,1-3H3;6-10H,1-5H3;4-8H,1-3H3;3-7,9H,1-2H3;4-8H,1-3H3;4-8H,1-3H3,(H,12,13);3-5,8-9H,6H2,1-2H3;5-8H,1-4H3/b;;;;7-6+;;;;12-7-;;;;
InChIKeyQYGNCRNTIUTZOZ-VSRKDEEMSA-N
XLogP45.43
TPSA264.12 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds29
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002674.27
LogP ≤ 545.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane?
The IUPAC name of 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane (CID 160552566) is 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane.
What is the SMILES notation for 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane?
The canonical SMILES for 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane is CC(C)/C(F)=C/c1ccc(C#N)cc1.CC(C)/C=C/c1cccc(-c2cnco2)c1.CC(C)C(=O)Cc1ccc2c(ccn2C)c1.CC(C)c1cc2c(Cl)cccc2n1C.CC(C)c1cc2c(s1)CCN(C(=O)OC(C)(C)C)C2.CC(C)c1cc2ccc(C#N)cc2n1C.CC(C)c1ccc(C(C)(C)C)cc1.CC(C)c1ccc(OCc2ccccc2)cc1.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1cccc(CC#N)c1.CC(C)c1cnc2c(c1)ncn2COCC[Si](C)(C)C.COc1cccc(NC(=O)C(C)C)c1.Cc1ccc(C(C)C)cc1C.
What is the InChIKey of 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane?
The InChIKey is QYGNCRNTIUTZOZ-VSRKDEEMSA-N. The full InChI is InChI=1S/C16H18O.C15H25N3OSi.C15H23NO2S.C14H17NO.C14H15NO.C13H14N2.C13H20.C12H14ClN.C12H12FN.C11H14N2.C11H15NO2.C11H13N.C11H16/c1-13(2)15-8-10-16(11-9-15)17-12-14-6-4-3-5-7-14;1-12(2)13-8-14-15(16-9-13)18(10-17-14)11-19-6-7-20(3,4)5;1-10(2)13-8-11-9-16(7-6-12(11)19-13)14(17)18-15(3,4)5;1-10(2)14(16)9-11-4-5-13-12(8-11)6-7-15(13)3;1-11(2)6-7-12-4-3-5-13(8-12)14-9-15-10-16-14;1-9(2)12-7-11-5-4-10(8-14)6-13(11)15(12)3;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-8(2)12-7-9-10(13)5-4-6-11(9)14(12)3;1-9(2)12(13)7-10-3-5-11(8-14)6-4-10;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-8(2)11(13)12-9-5-4-6-10(7-9)14-3;1-9(2)11-5-3-4-10(8-11)6-7-12;1-8(2)11-6-5-9(3)10(4)7-11/h3-11,13H,12H2,1-2H3;8-10,12H,6-7,11H2,1-5H3;8,10H,6-7,9H2,1-5H3;4-8,10H,9H2,1-3H3;3-11H,1-2H3;4-7,9H,1-3H3;6-10H,1-5H3;4-8H,1-3H3;3-7,9H,1-2H3;4-8H,1-3H3;4-8H,1-3H3,(H,12,13);3-5,8-9H,6H2,1-2H3;5-8H,1-4H3/b;;;;7-6+;;;;12-7-;;;;.
What are the key properties of 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane?
1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane has a molecular weight of 2674.27 g/mol, XLogP of 45.43, 29 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-propan-2-ylbenzene;tert-butyl 2-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate;4-chloro-1-methyl-2-propan-2-ylindole;1,2-dimethyl-4-propan-2-ylbenzene;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;N-(3-methoxyphenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;trimethyl-[2-[(6-propan-2-ylimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl]silane is sourced from PubChem (CID 160552566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).