1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine

C218H332Cl2F2N8O16 — CID 159379321

IUPAC1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine
SMILESCC(C)CC(C)Oc1cccc(C(C)C)n1.CC(C)COc1ccc(C(C)C)cn1.CC(C)COc1ccc(F)c(C(C)C)c1.CC(C)COc1cccc(C(C)C)n1.CC(C)COc1ccnc(C(C)C)c1.CC(C)Oc1cc(C(C)C)ccc1Cl.CC(C)Oc1cc(F)cc(C(C)C)c1.CC(C)Oc1ccc(C(C)C)cc1.CC(C)Oc1cccc(C(C)C)n1.CC(C)c1ccc(OCC(C)(C)C)nc1.CC(C)c1cccc(OC(C)C(C)C)n1.CC(C)c1cccc(OCC(C)(C)C)n1.CCCOc1cc(C(C)C)ccc1Cl.CCOc1ccc(C(C)C)c(C)c1.COc1cc(C)c(C(C)C)cc1C.COc1ccc(C)c(C(C)C)c1.Cc1ccc(C(C)C)c(C)c1.Cc1ccc(C(C)C)c(C)c1
InChIInChI=1S/C14H23NO.C13H19FO.3C13H21NO.2C12H17ClO.C12H17FO.3C12H19NO.3C12H18O.C11H17NO.C11H16O.2C11H16/c1-10(2)9-12(5)16-14-8-6-7-13(15-14)11(3)4;1-9(2)8-15-11-5-6-13(14)12(7-11)10(3)4;1-10(2)11-6-7-12(14-8-11)15-9-13(3,4)5;1-10(2)11-7-6-8-12(14-11)15-9-13(3,4)5;1-9(2)11(5)15-13-8-6-7-12(14-13)10(3)4;1-8(2)10-5-6-11(13)12(7-10)14-9(3)4;1-4-7-14-12-8-10(9(2)3)5-6-11(12)13;1-8(2)10-5-11(13)7-12(6-10)14-9(3)4;1-9(2)8-14-11-5-6-13-12(7-11)10(3)4;1-9(2)8-14-12-6-5-11(7-13-12)10(3)4;1-9(2)8-14-12-7-5-6-11(13-12)10(3)4;1-8(2)11-6-10(4)12(13-5)7-9(11)3;1-9(2)11-5-7-12(8-6-11)13-10(3)4;1-5-13-11-6-7-12(9(2)3)10(4)8-11;1-8(2)10-6-5-7-11(12-10)13-9(3)4;1-8(2)11-7-10(12-4)6-5-9(11)3;2*1-8(2)11-6-5-9(3)7-10(11)4/h6-8,10-12H,9H2,1-5H3;5-7,9-10H,8H2,1-4H3;2*6-8,10H,9H2,1-5H3;6-11H,1-5H3;5-9H,1-4H3;5-6,8-9H,4,7H2,1-3H3;5-9H,1-4H3;3*5-7,9-10H,8H2,1-4H3;6-8H,1-5H3;5-10H,1-4H3;6-9H,5H2,1-4H3;5-9H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3
InChIKeyLKRYDFIJRFBBGN-UHFFFAOYSA-N
MW3430.00 g/mol
LogP64.37
Rot. Bonds56

About 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine

1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine (PubChem CID 159379321) has the molecular formula C218H332Cl2F2N8O16 and a molecular weight of 3430.00 g/mol. Its IUPAC name is 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine.

Molecular Properties

Compound Name1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine
PubChem CID159379321
Molecular FormulaC218H332Cl2F2N8O16
Molecular Weight3430.00 g/mol
Exact Mass3426.48
IUPAC Name1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine
SMILESCC(C)CC(C)Oc1cccc(C(C)C)n1.CC(C)COc1ccc(C(C)C)cn1.CC(C)COc1ccc(F)c(C(C)C)c1.CC(C)COc1cccc(C(C)C)n1.CC(C)COc1ccnc(C(C)C)c1.CC(C)Oc1cc(C(C)C)ccc1Cl.CC(C)Oc1cc(F)cc(C(C)C)c1.CC(C)Oc1ccc(C(C)C)cc1.CC(C)Oc1cccc(C(C)C)n1.CC(C)c1ccc(OCC(C)(C)C)nc1.CC(C)c1cccc(OC(C)C(C)C)n1.CC(C)c1cccc(OCC(C)(C)C)n1.CCCOc1cc(C(C)C)ccc1Cl.CCOc1ccc(C(C)C)c(C)c1.COc1cc(C)c(C(C)C)cc1C.COc1ccc(C)c(C(C)C)c1.Cc1ccc(C(C)C)c(C)c1.Cc1ccc(C(C)C)c(C)c1
InChIInChI=1S/C14H23NO.C13H19FO.3C13H21NO.2C12H17ClO.C12H17FO.3C12H19NO.3C12H18O.C11H17NO.C11H16O.2C11H16/c1-10(2)9-12(5)16-14-8-6-7-13(15-14)11(3)4;1-9(2)8-15-11-5-6-13(14)12(7-11)10(3)4;1-10(2)11-6-7-12(14-8-11)15-9-13(3,4)5;1-10(2)11-7-6-8-12(14-11)15-9-13(3,4)5;1-9(2)11(5)15-13-8-6-7-12(14-13)10(3)4;1-8(2)10-5-6-11(13)12(7-10)14-9(3)4;1-4-7-14-12-8-10(9(2)3)5-6-11(12)13;1-8(2)10-5-11(13)7-12(6-10)14-9(3)4;1-9(2)8-14-11-5-6-13-12(7-11)10(3)4;1-9(2)8-14-12-6-5-11(7-13-12)10(3)4;1-9(2)8-14-12-7-5-6-11(13-12)10(3)4;1-8(2)11-6-10(4)12(13-5)7-9(11)3;1-9(2)11-5-7-12(8-6-11)13-10(3)4;1-5-13-11-6-7-12(9(2)3)10(4)8-11;1-8(2)10-6-5-7-11(12-10)13-9(3)4;1-8(2)11-7-10(12-4)6-5-9(11)3;2*1-8(2)11-6-5-9(3)7-10(11)4/h6-8,10-12H,9H2,1-5H3;5-7,9-10H,8H2,1-4H3;2*6-8,10H,9H2,1-5H3;6-11H,1-5H3;5-9H,1-4H3;5-6,8-9H,4,7H2,1-3H3;5-9H,1-4H3;3*5-7,9-10H,8H2,1-4H3;6-8H,1-5H3;5-10H,1-4H3;6-9H,5H2,1-4H3;5-9H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3
InChIKeyLKRYDFIJRFBBGN-UHFFFAOYSA-N
XLogP64.37
TPSA250.80 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds56
Heavy Atoms246
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003430.00
LogP ≤ 564.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine?
The IUPAC name of 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine (CID 159379321) is 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine.
What is the SMILES notation for 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine?
The canonical SMILES for 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine is CC(C)CC(C)Oc1cccc(C(C)C)n1.CC(C)COc1ccc(C(C)C)cn1.CC(C)COc1ccc(F)c(C(C)C)c1.CC(C)COc1cccc(C(C)C)n1.CC(C)COc1ccnc(C(C)C)c1.CC(C)Oc1cc(C(C)C)ccc1Cl.CC(C)Oc1cc(F)cc(C(C)C)c1.CC(C)Oc1ccc(C(C)C)cc1.CC(C)Oc1cccc(C(C)C)n1.CC(C)c1ccc(OCC(C)(C)C)nc1.CC(C)c1cccc(OC(C)C(C)C)n1.CC(C)c1cccc(OCC(C)(C)C)n1.CCCOc1cc(C(C)C)ccc1Cl.CCOc1ccc(C(C)C)c(C)c1.COc1cc(C)c(C(C)C)cc1C.COc1ccc(C)c(C(C)C)c1.Cc1ccc(C(C)C)c(C)c1.Cc1ccc(C(C)C)c(C)c1.
What is the InChIKey of 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine?
The InChIKey is LKRYDFIJRFBBGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO.C13H19FO.3C13H21NO.2C12H17ClO.C12H17FO.3C12H19NO.3C12H18O.C11H17NO.C11H16O.2C11H16/c1-10(2)9-12(5)16-14-8-6-7-13(15-14)11(3)4;1-9(2)8-15-11-5-6-13(14)12(7-11)10(3)4;1-10(2)11-6-7-12(14-8-11)15-9-13(3,4)5;1-10(2)11-7-6-8-12(14-11)15-9-13(3,4)5;1-9(2)11(5)15-13-8-6-7-12(14-13)10(3)4;1-8(2)10-5-6-11(13)12(7-10)14-9(3)4;1-4-7-14-12-8-10(9(2)3)5-6-11(12)13;1-8(2)10-5-11(13)7-12(6-10)14-9(3)4;1-9(2)8-14-11-5-6-13-12(7-11)10(3)4;1-9(2)8-14-12-6-5-11(7-13-12)10(3)4;1-9(2)8-14-12-7-5-6-11(13-12)10(3)4;1-8(2)11-6-10(4)12(13-5)7-9(11)3;1-9(2)11-5-7-12(8-6-11)13-10(3)4;1-5-13-11-6-7-12(9(2)3)10(4)8-11;1-8(2)10-6-5-7-11(12-10)13-9(3)4;1-8(2)11-7-10(12-4)6-5-9(11)3;2*1-8(2)11-6-5-9(3)7-10(11)4/h6-8,10-12H,9H2,1-5H3;5-7,9-10H,8H2,1-4H3;2*6-8,10H,9H2,1-5H3;6-11H,1-5H3;5-9H,1-4H3;5-6,8-9H,4,7H2,1-3H3;5-9H,1-4H3;3*5-7,9-10H,8H2,1-4H3;6-8H,1-5H3;5-10H,1-4H3;6-9H,5H2,1-4H3;5-9H,1-4H3;5-8H,1-4H3;2*5-8H,1-4H3.
What are the key properties of 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine?
1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine has a molecular weight of 3430.00 g/mol, XLogP of 64.37, 56 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-propan-2-yl-2-propan-2-yloxybenzene;1-chloro-4-propan-2-yl-2-propoxybenzene;bis(2,4-dimethyl-1-propan-2-ylbenzene);2-(2,2-dimethylpropoxy)-5-propan-2-ylpyridine;2-(2,2-dimethylpropoxy)-6-propan-2-ylpyridine;4-ethoxy-2-methyl-1-propan-2-ylbenzene;1-fluoro-4-(2-methylpropoxy)-2-propan-2-ylbenzene;1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;4-methoxy-1-methyl-2-propan-2-ylbenzene;2-(3-methylbutan-2-yloxy)-6-propan-2-ylpyridine;2-(4-methylpentan-2-yloxy)-6-propan-2-ylpyridine;2-(2-methylpropoxy)-5-propan-2-ylpyridine;2-(2-methylpropoxy)-6-propan-2-ylpyridine;4-(2-methylpropoxy)-2-propan-2-ylpyridine;1-propan-2-yl-4-propan-2-yloxybenzene;2-propan-2-yl-6-propan-2-yloxypyridine is sourced from PubChem (CID 159379321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).