4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine

C156H235ClFN9O13 — CID 157232569

IUPAC4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine
SMILESCC(C)Oc1ccc(C(C)(C)C)cn1.CC(C)Oc1cccc(C(C)(C)C)c1.CCc1ccc(C(C)(C)C)c(C)n1.COCc1cccc(C(C)(C)C)c1.COc1cc(C(C)(C)C)ccn1.COc1cc(C(C)(C)C)cnc1C.COc1ccc(C(C)(C)C)cn1.COc1ccc(C)c(C(C)(C)C)c1.COc1cccc(C(C)(C)C)c1.COc1ccccc1C(C)(C)C.COc1cncc(C(C)(C)C)c1C.COc1nccc(C(C)(C)C)c1C.COc1nccc(C(C)(C)C)c1Cl.COc1nccc(C(C)(C)C)c1F
InChIInChI=1S/C13H20O.C12H19NO.C12H19N.2C12H18O.3C11H17NO.2C11H16O.C10H14ClNO.C10H14FNO.2C10H15NO/c1-10(2)14-12-8-6-7-11(9-12)13(3,4)5;1-9(2)14-11-7-6-10(8-13-11)12(3,4)5;1-6-10-7-8-11(9(2)13-10)12(3,4)5;1-9-6-7-10(13-5)8-11(9)12(2,3)4;1-12(2,3)11-7-5-6-10(8-11)9-13-4;1-8-9(11(2,3)4)6-12-7-10(8)13-5;1-8-10(13-5)6-9(7-12-8)11(2,3)4;1-8-9(11(2,3)4)6-7-12-10(8)13-5;1-11(2,3)9-6-5-7-10(8-9)12-4;1-11(2,3)9-7-5-6-8-10(9)12-4;2*1-10(2,3)7-5-6-12-9(13-4)8(7)11;1-10(2,3)8-5-6-11-9(7-8)12-4;1-10(2,3)8-5-6-9(12-4)11-7-8/h6-10H,1-5H3;6-9H,1-5H3;7-8H,6H2,1-5H3;6-8H,1-5H3;5-8H,9H2,1-4H3;3*6-7H,1-5H3;2*5-8H,1-4H3;2*5-6H,1-4H3;2*5-7H,1-4H3
InChIKeyAUGPNMHRQQLONI-UHFFFAOYSA-N
MW2499.10 g/mol
LogP41.04
Rot. Bonds17

About 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine

4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine (PubChem CID 157232569) has the molecular formula C156H235ClFN9O13 and a molecular weight of 2499.10 g/mol. Its IUPAC name is 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine.

Molecular Properties

Compound Name4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine
PubChem CID157232569
Molecular FormulaC156H235ClFN9O13
Molecular Weight2499.10 g/mol
Exact Mass2496.77
IUPAC Name4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine
SMILESCC(C)Oc1ccc(C(C)(C)C)cn1.CC(C)Oc1cccc(C(C)(C)C)c1.CCc1ccc(C(C)(C)C)c(C)n1.COCc1cccc(C(C)(C)C)c1.COc1cc(C(C)(C)C)ccn1.COc1cc(C(C)(C)C)cnc1C.COc1ccc(C(C)(C)C)cn1.COc1ccc(C)c(C(C)(C)C)c1.COc1cccc(C(C)(C)C)c1.COc1ccccc1C(C)(C)C.COc1cncc(C(C)(C)C)c1C.COc1nccc(C(C)(C)C)c1C.COc1nccc(C(C)(C)C)c1Cl.COc1nccc(C(C)(C)C)c1F
InChIInChI=1S/C13H20O.C12H19NO.C12H19N.2C12H18O.3C11H17NO.2C11H16O.C10H14ClNO.C10H14FNO.2C10H15NO/c1-10(2)14-12-8-6-7-11(9-12)13(3,4)5;1-9(2)14-11-7-6-10(8-13-11)12(3,4)5;1-6-10-7-8-11(9(2)13-10)12(3,4)5;1-9-6-7-10(13-5)8-11(9)12(2,3)4;1-12(2,3)11-7-5-6-10(8-11)9-13-4;1-8-9(11(2,3)4)6-12-7-10(8)13-5;1-8-10(13-5)6-9(7-12-8)11(2,3)4;1-8-9(11(2,3)4)6-7-12-10(8)13-5;1-11(2,3)9-6-5-7-10(8-9)12-4;1-11(2,3)9-7-5-6-8-10(9)12-4;2*1-10(2,3)7-5-6-12-9(13-4)8(7)11;1-10(2,3)8-5-6-11-9(7-8)12-4;1-10(2,3)8-5-6-9(12-4)11-7-8/h6-10H,1-5H3;6-9H,1-5H3;7-8H,6H2,1-5H3;6-8H,1-5H3;5-8H,9H2,1-4H3;3*6-7H,1-5H3;2*5-8H,1-4H3;2*5-6H,1-4H3;2*5-7H,1-4H3
InChIKeyAUGPNMHRQQLONI-UHFFFAOYSA-N
XLogP41.04
TPSA236.00 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds17
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002499.10
LogP ≤ 541.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine with MolForge

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Launch Full Analysis

Related Compounds

5-Chloro-2-[6-fluoro-2-[4-(pyridin-3-ylmethoxy)phenyl]-3-[4-(pyridin-4-ylmethoxy)phenyl]phenyl]pyridine
CID 141034041
5-Chloro-2-methoxy-3-propan-2-ylpyridine;1-chloro-2-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;cumene;1-(difluoromethoxy)-4-fluoro-2-propan-2-ylbenzene;2,4-difluoro-1-propan-2-ylbenzene;1,2-dimethyl-3-propan-2-ylbenzene;1,3-dimethyl-2-propan-2-ylbenzene;1-ethoxy-4-fluoro-2-propan-2-ylbenzene;4-ethoxy-3-propan-2-ylbenzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-iodo-2-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;3-methoxy-6-methyl-2-propan-2-ylpyridine;4-methoxy-3-propan-2-ylbenzonitrile;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;1-methyl-3-propan-2-ylbenzene;4-methyl-3-propan-2-ylbenzonitrile;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-yl-3-(trifluoromethyl)benzene
CID 157444084
3-Tert-butyl-2-(2,4-difluorophenoxy)pyridine;3-tert-butyl-2-(2,3-dimethylphenoxy)pyridine;2-tert-butyl-6-ethylpyridine;3-tert-butyl-2-(2-fluorophenoxy)pyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-phenylpyridine;2-tert-butyl-5-(trifluoromethyl)pyridine;2-tert-butyl-6-(trifluoromethyl)pyridine
CID 157586124
3-chloro-5-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxypyridine;1,1-difluoro-4-[(2-methylpropan-2-yl)oxymethyl]cyclohexane;4-(2,2-dimethylpropoxy)-1,2-difluorobenzene;4-(2,2-dimethylpropoxy)-1,1-difluorocyclohexane;6-(2,2-dimethylpropoxy)-3,3-dimethyl-2,4-dihydro-1H-naphthalene;7-(2,2-dimethylpropoxy)-3,3-dimethyl-2,4-dihydro-1H-naphthalene;1-(2,2-dimethylpropoxy)-4-(trifluoromethyl)cyclohexane;4-[4-fluoro-2-[(2-methylpropan-2-yl)oxy]-5-(trifluoromethyl)phenyl]pyridazine;(2-methylpropan-2-yl)oxymethylcyclohexane;6-[(2-methylpropan-2-yl)oxymethyl]spiro[2.5]octane
CID 157911531
2-(1,1-Difluoroethyl)-5-[[3-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]oxy]pyridine;2-(1,1-difluoroethyl)-5-[[3-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]oxy]pyridine;2-(1,1-difluoroethyl)-5-[[3-(2-methoxyphenyl)-2-pyridinyl]oxy]pyridine;2-(difluoromethyl)-5-[[3-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]oxy]pyridine;2-(difluoromethyl)-5-[[3-(2-methoxyphenyl)-2-pyridinyl]oxy]pyridine
CID 158396159
3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;2-(2,2-dimethyl-1-phenylpropyl)pyridine;ethane;1-isocyano-4-[(1S)-1-phenylethyl]benzene;1-isocyano-4-[(1R)-1-phenylethyl]benzene;2-[(1S)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene
CID 158583721
3-Tert-butyl-2-(2,4-difluorophenoxy)pyridine;3-tert-butyl-2-(2,3-dimethylphenoxy)pyridine;2-tert-butyl-6-ethylpyridine;3-tert-butyl-2-(2-fluorophenoxy)pyridine;3-tert-butyl-2-(4-fluorophenoxy)pyridine;2-tert-butyl-6-methylpyridine;2-tert-butyl-5-phenylpyridine;2-tert-butyl-5-(trifluoromethyl)pyridine
CID 158769619
5-chloro-2-(2,2-dimethylpropoxy)benzonitrile;1-[(3-chloro-2-fluoro-5-methylphenyl)methyl]-4-fluoro-4-(propan-2-yloxymethyl)piperidine;3-chloro-5-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxypyridine;3-chloro-5-propan-2-yloxy-2-(2,2,3,3-tetrafluoropropoxy)pyridine;1,3-dichloro-5-(2,2-dimethylpropoxy)benzene;1-[(1S)-1-(3,5-dichlorophenyl)ethyl]-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;(3R)-1-[(2,6-dichlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxy]piperidine;4-(2,2-dimethylpropoxy)-1,2-dimethylbenzene;1-(propan-2-yloxymethyl)adamantane
CID 158864262
5-Chloro-2-methoxy-3-propan-2-ylpyridine;1-(difluoromethoxy)-4-fluoro-2-propan-2-ylbenzene;1-ethoxy-4-fluoro-2-propan-2-ylbenzene;4-ethoxy-3-propan-2-ylbenzonitrile;4-fluoro-1-methoxy-2-propan-2-ylbenzene;4-methoxy-3-propan-2-ylbenzonitrile;5-methoxy-6-propan-2-ylpyridine-2-carbonitrile;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;4-methyl-3-propan-2-ylbenzonitrile;2-propan-2-ylpyridine;4-propan-2-ylpyridine
CID 159069691
3-Chloro-5-[2-[[6-(1,1-difluoroethyl)-3-pyridinyl]oxy]-3-pyridinyl]-4-methoxypyridine;2-(1,1-difluoroethyl)-5-[[3-(2,5-dimethoxyphenyl)-2-pyridinyl]oxy]pyridine;2-(1,1-difluoroethyl)-5-[[3-(2-methoxy-3-pyridinyl)-2-pyridinyl]oxy]pyridine;2-(1,1-difluoroethyl)-5-[[3-(4-methoxy-3-pyridinyl)-2-pyridinyl]oxy]pyridine;2-[2-[[6-(1,1-difluoroethyl)-3-pyridinyl]oxy]-3-pyridinyl]-3,6-dimethoxypyridine
CID 159115027
Bis(1-tert-butyl-2-chlorobenzene);1-tert-butyl-3-chlorobenzene;1-tert-butyl-2-chloro-3-methylbenzene;5-tert-butyl-4-chloro-2-methylpyridine;1-tert-butyl-3-cyclopropylbenzene;bis(1-tert-butyl-2-fluorobenzene);1-tert-butyl-3-fluorobenzene;3-tert-butyl-1-fluoro-2,4-dimethylbenzene;3-tert-butyl-5-fluoro-2,6-dimethylpyridine;3-tert-butyl-5-(1-fluoroethyl)pyridine;1-tert-butyl-2-fluoro-3-methylbenzene;2-tert-butyl-1-fluoro-3-methylbenzene;2-tert-butyl-4-fluoro-1-methylbenzene;5-tert-butyl-4-fluoro-2-methylpyridine;3-tert-butyl-2-methoxypyridine;3-tert-butyl-5-methoxypyridine;5-tert-butyl-2-methoxypyridine;bis(1-tert-butyl-2-methylbenzene);1-tert-butyl-3-methylbenzene;1-tert-butyl-3-(trifluoromethyl)benzene
CID 159214045
5-chloro-2-(2,2-dimethylpropoxy)benzonitrile;1-[(3-chloro-2-fluoro-5-methylphenyl)methyl]-4-fluoro-4-(propan-2-yloxymethyl)piperidine;3-chloro-5-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxypyridine;3-chloro-5-propan-2-yloxy-2-(2,2,3,3-tetrafluoropropoxy)pyridine;1,3-dichloro-5-(2,2-dimethylpropoxy)benzene;1-[(1S)-1-(3,5-dichlorophenyl)ethyl]-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;(3R)-1-[(2,6-dichlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxy]piperidine;4-(2,2-dimethylpropoxy)-1,2-dimethylbenzene;1-[(2-methylpropan-2-yl)oxymethyl]adamantane;1-(propan-2-yloxymethyl)adamantane
CID 159632767

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine?
The IUPAC name of 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine (CID 157232569) is 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine.
What is the SMILES notation for 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine?
The canonical SMILES for 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine is CC(C)Oc1ccc(C(C)(C)C)cn1.CC(C)Oc1cccc(C(C)(C)C)c1.CCc1ccc(C(C)(C)C)c(C)n1.COCc1cccc(C(C)(C)C)c1.COc1cc(C(C)(C)C)ccn1.COc1cc(C(C)(C)C)cnc1C.COc1ccc(C(C)(C)C)cn1.COc1ccc(C)c(C(C)(C)C)c1.COc1cccc(C(C)(C)C)c1.COc1ccccc1C(C)(C)C.COc1cncc(C(C)(C)C)c1C.COc1nccc(C(C)(C)C)c1C.COc1nccc(C(C)(C)C)c1Cl.COc1nccc(C(C)(C)C)c1F.
What is the InChIKey of 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine?
The InChIKey is AUGPNMHRQQLONI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O.C12H19NO.C12H19N.2C12H18O.3C11H17NO.2C11H16O.C10H14ClNO.C10H14FNO.2C10H15NO/c1-10(2)14-12-8-6-7-11(9-12)13(3,4)5;1-9(2)14-11-7-6-10(8-13-11)12(3,4)5;1-6-10-7-8-11(9(2)13-10)12(3,4)5;1-9-6-7-10(13-5)8-11(9)12(2,3)4;1-12(2,3)11-7-5-6-10(8-11)9-13-4;1-8-9(11(2,3)4)6-12-7-10(8)13-5;1-8-10(13-5)6-9(7-12-8)11(2,3)4;1-8-9(11(2,3)4)6-7-12-10(8)13-5;1-11(2,3)9-6-5-7-10(8-9)12-4;1-11(2,3)9-7-5-6-8-10(9)12-4;2*1-10(2,3)7-5-6-12-9(13-4)8(7)11;1-10(2,3)8-5-6-11-9(7-8)12-4;1-10(2,3)8-5-6-9(12-4)11-7-8/h6-10H,1-5H3;6-9H,1-5H3;7-8H,6H2,1-5H3;6-8H,1-5H3;5-8H,9H2,1-4H3;3*6-7H,1-5H3;2*5-8H,1-4H3;2*5-6H,1-4H3;2*5-7H,1-4H3.
What are the key properties of 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine?
4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine has a molecular weight of 2499.10 g/mol, XLogP of 41.04, 17 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-6-ethyl-2-methylpyridine;4-tert-butyl-3-fluoro-2-methoxypyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-3-(methoxymethyl)benzene;2-tert-butyl-4-methoxy-1-methylbenzene;3-tert-butyl-5-methoxy-4-methylpyridine;4-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-3-methoxy-2-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;1-tert-butyl-3-propan-2-yloxybenzene;5-tert-butyl-2-propan-2-yloxypyridine is sourced from PubChem (CID 157232569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).