5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine

C210H310N14O24 — CID 157267282

IUPAC5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.COc1c(C)cc(C)c(C)c1C.COc1c(C)cc(C)nc1C.COc1c(C)cnc(C)c1C.COc1cc2c(cc1C)CN(C)C2=O.COc1nc(C)c(C)cc1C.COc1nc(C)ncc1C.Cc1c[nH]c(=O)c2ccoc12.Cc1cc(C)c2c(c1C)CCCO2.Cc1cc(C)c2c(c1C)CCO2.Cc1cc(C)c2c(c1C)OCCO2.Cc1cc(C)c2c(c1C)OCO2.Cc1cc(C)c2c(n1)CCCO2.Cc1cc(C)c2c(n1)CCO2.Cc1cc(C)c2c(n1)OCCO2.Cc1cc(C)c2occc2c1.Cc1cc(C)c2occc2n1.Cc1cnc(C)c2c1OCC2.Cc1cnc(C)c2c1OCCC2.Cc1nc(C)c2c(c1C)CCO2
InChIInChI=1S/C12H16O.C11H13NO2.C11H14O2.C11H14O.C11H16O.3C10H13NO.C10H12O2.C10H10O.C9H11NO2.2C9H11NO.C9H9NO.3C9H13NO.C8H7NO2.C7H10N2O.13C2H6/c1-8-7-9(2)12-11(10(8)3)5-4-6-13-12;1-7-4-8-6-12(2)11(13)9(8)5-10(7)14-3;1-7-6-8(2)10-11(9(7)3)13-5-4-12-10;1-7-6-8(2)11-10(9(7)3)4-5-12-11;1-7-6-8(2)11(12-5)10(4)9(7)3;1-6-7(2)11-8(3)10-9(6)4-5-12-10;1-7-6-11-8(2)9-4-3-5-12-10(7)9;1-7-6-8(2)11-9-4-3-5-12-10(7)9;1-6-4-7(2)9-10(8(6)3)12-5-11-9;1-7-5-8(2)10-9(6-7)3-4-11-10;1-6-5-7(2)10-9-8(6)11-3-4-12-9;1-6-5-10-7(2)8-3-4-11-9(6)8;2*1-6-5-7(2)10-8-3-4-11-9(6)8;1-6-5-10-8(3)7(2)9(6)11-4;1-6-5-7(2)10-8(3)9(6)11-4;1-6-5-7(2)9(11-4)10-8(6)3;1-5-4-9-8(10)6-2-3-11-7(5)6;1-5-4-8-6(2)9-7(5)10-3;13*1-2/h7H,4-6H2,1-3H3;4-5H,6H2,1-3H3;6H,4-5H2,1-3H3;6H,4-5H2,1-3H3;6H,1-5H3;4-5H2,1-3H3;2*6H,3-5H2,1-2H3;4H,5H2,1-3H3;3-6H,1-2H3;5H,3-4H2,1-2H3;2*5H,3-4H2,1-2H3;3-5H,1-2H3;3*5H,1-4H3;2-4H,1H3,(H,9,10);4H,1-3H3;13*1-2H3
InChIKeyAYDHPYJKESWPQF-UHFFFAOYSA-N
MW3414.86 g/mol
LogP52.86
Rot. Bonds6

About 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine

5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine (PubChem CID 157267282) has the molecular formula C210H310N14O24 and a molecular weight of 3414.86 g/mol. Its IUPAC name is 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine.

Molecular Properties

Compound Name5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine
PubChem CID157267282
Molecular FormulaC210H310N14O24
Molecular Weight3414.86 g/mol
Exact Mass3412.35
IUPAC Name5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.COc1c(C)cc(C)c(C)c1C.COc1c(C)cc(C)nc1C.COc1c(C)cnc(C)c1C.COc1cc2c(cc1C)CN(C)C2=O.COc1nc(C)c(C)cc1C.COc1nc(C)ncc1C.Cc1c[nH]c(=O)c2ccoc12.Cc1cc(C)c2c(c1C)CCCO2.Cc1cc(C)c2c(c1C)CCO2.Cc1cc(C)c2c(c1C)OCCO2.Cc1cc(C)c2c(c1C)OCO2.Cc1cc(C)c2c(n1)CCCO2.Cc1cc(C)c2c(n1)CCO2.Cc1cc(C)c2c(n1)OCCO2.Cc1cc(C)c2occc2c1.Cc1cc(C)c2occc2n1.Cc1cnc(C)c2c1OCC2.Cc1cnc(C)c2c1OCCC2.Cc1nc(C)c2c(c1C)CCO2
InChIInChI=1S/C12H16O.C11H13NO2.C11H14O2.C11H14O.C11H16O.3C10H13NO.C10H12O2.C10H10O.C9H11NO2.2C9H11NO.C9H9NO.3C9H13NO.C8H7NO2.C7H10N2O.13C2H6/c1-8-7-9(2)12-11(10(8)3)5-4-6-13-12;1-7-4-8-6-12(2)11(13)9(8)5-10(7)14-3;1-7-6-8(2)10-11(9(7)3)13-5-4-12-10;1-7-6-8(2)11-10(9(7)3)4-5-12-11;1-7-6-8(2)11(12-5)10(4)9(7)3;1-6-7(2)11-8(3)10-9(6)4-5-12-10;1-7-6-11-8(2)9-4-3-5-12-10(7)9;1-7-6-8(2)11-9-4-3-5-12-10(7)9;1-6-4-7(2)9-10(8(6)3)12-5-11-9;1-7-5-8(2)10-9(6-7)3-4-11-10;1-6-5-7(2)10-9-8(6)11-3-4-12-9;1-6-5-10-7(2)8-3-4-11-9(6)8;2*1-6-5-7(2)10-8-3-4-11-9(6)8;1-6-5-10-8(3)7(2)9(6)11-4;1-6-5-7(2)10-8(3)9(6)11-4;1-6-5-7(2)9(11-4)10-8(6)3;1-5-4-9-8(10)6-2-3-11-7(5)6;1-5-4-8-6(2)9-7(5)10-3;13*1-2/h7H,4-6H2,1-3H3;4-5H,6H2,1-3H3;6H,4-5H2,1-3H3;6H,4-5H2,1-3H3;6H,1-5H3;4-5H2,1-3H3;2*6H,3-5H2,1-2H3;4H,5H2,1-3H3;3-6H,1-2H3;5H,3-4H2,1-2H3;2*5H,3-4H2,1-2H3;3-5H,1-2H3;3*5H,1-4H3;2-4H,1H3,(H,9,10);4H,1-3H3;13*1-2H3
InChIKeyAYDHPYJKESWPQF-UHFFFAOYSA-N
XLogP52.86
TPSA422.64 Ų
H-Bond Donors1
H-Bond Acceptors36
Rotatable Bonds6
Heavy Atoms248
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003414.86
LogP ≤ 552.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1036

Analyze 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine?
The IUPAC name of 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine (CID 157267282) is 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine.
What is the SMILES notation for 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine?
The canonical SMILES for 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.COc1c(C)cc(C)c(C)c1C.COc1c(C)cc(C)nc1C.COc1c(C)cnc(C)c1C.COc1cc2c(cc1C)CN(C)C2=O.COc1nc(C)c(C)cc1C.COc1nc(C)ncc1C.Cc1c[nH]c(=O)c2ccoc12.Cc1cc(C)c2c(c1C)CCCO2.Cc1cc(C)c2c(c1C)CCO2.Cc1cc(C)c2c(c1C)OCCO2.Cc1cc(C)c2c(c1C)OCO2.Cc1cc(C)c2c(n1)CCCO2.Cc1cc(C)c2c(n1)CCO2.Cc1cc(C)c2c(n1)OCCO2.Cc1cc(C)c2occc2c1.Cc1cc(C)c2occc2n1.Cc1cnc(C)c2c1OCC2.Cc1cnc(C)c2c1OCCC2.Cc1nc(C)c2c(c1C)CCO2.
What is the InChIKey of 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine?
The InChIKey is AYDHPYJKESWPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O.C11H13NO2.C11H14O2.C11H14O.C11H16O.3C10H13NO.C10H12O2.C10H10O.C9H11NO2.2C9H11NO.C9H9NO.3C9H13NO.C8H7NO2.C7H10N2O.13C2H6/c1-8-7-9(2)12-11(10(8)3)5-4-6-13-12;1-7-4-8-6-12(2)11(13)9(8)5-10(7)14-3;1-7-6-8(2)10-11(9(7)3)13-5-4-12-10;1-7-6-8(2)11-10(9(7)3)4-5-12-11;1-7-6-8(2)11(12-5)10(4)9(7)3;1-6-7(2)11-8(3)10-9(6)4-5-12-10;1-7-6-11-8(2)9-4-3-5-12-10(7)9;1-7-6-8(2)11-9-4-3-5-12-10(7)9;1-6-4-7(2)9-10(8(6)3)12-5-11-9;1-7-5-8(2)10-9(6-7)3-4-11-10;1-6-5-7(2)10-9-8(6)11-3-4-12-9;1-6-5-10-7(2)8-3-4-11-9(6)8;2*1-6-5-7(2)10-8-3-4-11-9(6)8;1-6-5-10-8(3)7(2)9(6)11-4;1-6-5-7(2)10-8(3)9(6)11-4;1-6-5-7(2)9(11-4)10-8(6)3;1-5-4-9-8(10)6-2-3-11-7(5)6;1-5-4-8-6(2)9-7(5)10-3;13*1-2/h7H,4-6H2,1-3H3;4-5H,6H2,1-3H3;6H,4-5H2,1-3H3;6H,4-5H2,1-3H3;6H,1-5H3;4-5H2,1-3H3;2*6H,3-5H2,1-2H3;4H,5H2,1-3H3;3-6H,1-2H3;5H,3-4H2,1-2H3;2*5H,3-4H2,1-2H3;3-5H,1-2H3;3*5H,1-4H3;2-4H,1H3,(H,9,10);4H,1-3H3;13*1-2H3.
What are the key properties of 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine?
5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine has a molecular weight of 3414.86 g/mol, XLogP of 52.86, 6 rotatable bonds, 1 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-1-benzofuran;6,8-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;5,7-dimethyl-2,3-dihydrofuro[3,2-b]pyridine;4,7-dimethyl-2,3-dihydrofuro[3,2-c]pyridine;6,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;5,8-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine;5,7-dimethylfuro[3,2-b]pyridine;ethane;6-methoxy-2,5-dimethyl-3H-isoindol-1-one;4-methoxy-2,5-dimethylpyrimidine;2-methoxy-1,3,4,5-tetramethylbenzene;2-methoxy-3,5,6-trimethylpyridine;3-methoxy-2,4,6-trimethylpyridine;4-methoxy-2,3,5-trimethylpyridine;7-methyl-5H-furo[3,2-c]pyridin-4-one;4,5,7-trimethyl-1,3-benzodioxole;5,6,8-trimethyl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-2,3-dihydro-1-benzofuran;5,6,8-trimethyl-3,4-dihydro-2H-chromene;4,5,7-trimethyl-2,3-dihydrofuro[2,3-c]pyridine is sourced from PubChem (CID 157267282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).