2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane

C214H288N14O12 — CID 160898819

IUPAC2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane
SMILESC.CC(C)C1=Cc2cc3[nH]c(C(C)C)cc3cc2C1.CC(C)C1CCc2cc3c(cc2OC1)CCC(C(C)C)C(=O)N3.CC(C)C1Cc2cc3c(cc2C1)CC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2C1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2N1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2O1)CC(C(C)C)O3.CC(C)C1Cc2cc3c(cc2O1)OC(C(C)C)C3.CC(C)N1Cc2cc3c(cc2C1)CN(C(C)C)C3.CC(C)c1cc2cc3cc(C(C)C)[nH]c3cc2[nH]1.CC(C)c1cc2cc3cc(C(C)C)oc3cc2o1.CC(C)c1cc2cc3oc(C(C)C)cc3cc2o1.CC(C)c1cc2nc3cc(C(C)C)oc3cc2o1.CC(C)c1nc2cc3nc(C(C)C)[nH]c3cc2[nH]1
InChIInChI=1S/C20H29NO2.C18H26.C17H25N.C17H21N.2C16H24N2.C16H20N2.C16H22O2.C16H18O2.C16H22O2.C16H18O2.C15H17NO2.C14H18N4.CH4/c1-12(2)16-6-5-15-9-18-14(10-19(15)23-11-16)7-8-17(13(3)4)20(22)21-18;1-11(2)13-5-15-9-17-7-14(12(3)4)8-18(17)10-16(15)6-13;2*1-10(2)12-5-13-7-15-9-16(11(3)4)18-17(15)8-14(13)6-12;1-11(2)17-7-13-5-15-9-18(12(3)4)10-16(15)6-14(13)8-17;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;2*1-9(2)13-5-11-7-16-12(8-15(11)17-13)6-14(18-16)10(3)4;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-8(2)12-5-10-14(17-12)7-15-11(16-10)6-13(18-15)9(3)4;1-7(2)13-15-9-5-11-12(6-10(9)16-13)18-14(17-11)8(3)4;/h9-10,12-13,16-17H,5-8,11H2,1-4H3,(H,21,22);9-14H,5-8H2,1-4H3;7-8,10-12,16,18H,5-6,9H2,1-4H3;6-11,18H,5H2,1-4H3;5-6,11-12H,7-10H2,1-4H3;5,8-10,13-14,17-18H,6-7H2,1-4H3;5-10,17-18H,1-4H3;7-10,13-14H,5-6H2,1-4H3;5-10H,1-4H3;5,8-10,13-14H,6-7H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;5-8H,1-4H3,(H,15,16)(H,17,18);1H4
InChIKeySPFQQHBYEGKBHA-UHFFFAOYSA-N
MW3248.74 g/mol
LogP56.71
Rot. Bonds26

About 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane

2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane (PubChem CID 160898819) has the molecular formula C214H288N14O12 and a molecular weight of 3248.74 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane.

Molecular Properties

Compound Name2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane
PubChem CID160898819
Molecular FormulaC214H288N14O12
Molecular Weight3248.74 g/mol
Exact Mass3246.24
IUPAC Name2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane
SMILESC.CC(C)C1=Cc2cc3[nH]c(C(C)C)cc3cc2C1.CC(C)C1CCc2cc3c(cc2OC1)CCC(C(C)C)C(=O)N3.CC(C)C1Cc2cc3c(cc2C1)CC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2C1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2N1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2O1)CC(C(C)C)O3.CC(C)C1Cc2cc3c(cc2O1)OC(C(C)C)C3.CC(C)N1Cc2cc3c(cc2C1)CN(C(C)C)C3.CC(C)c1cc2cc3cc(C(C)C)[nH]c3cc2[nH]1.CC(C)c1cc2cc3cc(C(C)C)oc3cc2o1.CC(C)c1cc2cc3oc(C(C)C)cc3cc2o1.CC(C)c1cc2nc3cc(C(C)C)oc3cc2o1.CC(C)c1nc2cc3nc(C(C)C)[nH]c3cc2[nH]1
InChIInChI=1S/C20H29NO2.C18H26.C17H25N.C17H21N.2C16H24N2.C16H20N2.C16H22O2.C16H18O2.C16H22O2.C16H18O2.C15H17NO2.C14H18N4.CH4/c1-12(2)16-6-5-15-9-18-14(10-19(15)23-11-16)7-8-17(13(3)4)20(22)21-18;1-11(2)13-5-15-9-17-7-14(12(3)4)8-18(17)10-16(15)6-13;2*1-10(2)12-5-13-7-15-9-16(11(3)4)18-17(15)8-14(13)6-12;1-11(2)17-7-13-5-15-9-18(12(3)4)10-16(15)6-14(13)8-17;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;2*1-9(2)13-5-11-7-16-12(8-15(11)17-13)6-14(18-16)10(3)4;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-8(2)12-5-10-14(17-12)7-15-11(16-10)6-13(18-15)9(3)4;1-7(2)13-15-9-5-11-12(6-10(9)16-13)18-14(17-11)8(3)4;/h9-10,12-13,16-17H,5-8,11H2,1-4H3,(H,21,22);9-14H,5-8H2,1-4H3;7-8,10-12,16,18H,5-6,9H2,1-4H3;6-11,18H,5H2,1-4H3;5-6,11-12H,7-10H2,1-4H3;5,8-10,13-14,17-18H,6-7H2,1-4H3;5-10,17-18H,1-4H3;7-10,13-14H,5-6H2,1-4H3;5-10H,1-4H3;5,8-10,13-14H,6-7H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;5-8H,1-4H3,(H,15,16)(H,17,18);1H4
InChIKeySPFQQHBYEGKBHA-UHFFFAOYSA-N
XLogP56.71
TPSA314.28 Ų
H-Bond Donors9
H-Bond Acceptors20
Rotatable Bonds26
Heavy Atoms240
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003248.74
LogP ≤ 556.71
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1020

Analyze 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane?
The IUPAC name of 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane (CID 160898819) is 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane.
What is the SMILES notation for 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane?
The canonical SMILES for 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane is C.CC(C)C1=Cc2cc3[nH]c(C(C)C)cc3cc2C1.CC(C)C1CCc2cc3c(cc2OC1)CCC(C(C)C)C(=O)N3.CC(C)C1Cc2cc3c(cc2C1)CC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2C1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2N1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2O1)CC(C(C)C)O3.CC(C)C1Cc2cc3c(cc2O1)OC(C(C)C)C3.CC(C)N1Cc2cc3c(cc2C1)CN(C(C)C)C3.CC(C)c1cc2cc3cc(C(C)C)[nH]c3cc2[nH]1.CC(C)c1cc2cc3cc(C(C)C)oc3cc2o1.CC(C)c1cc2cc3oc(C(C)C)cc3cc2o1.CC(C)c1cc2nc3cc(C(C)C)oc3cc2o1.CC(C)c1nc2cc3nc(C(C)C)[nH]c3cc2[nH]1.
What is the InChIKey of 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane?
The InChIKey is SPFQQHBYEGKBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29NO2.C18H26.C17H25N.C17H21N.2C16H24N2.C16H20N2.C16H22O2.C16H18O2.C16H22O2.C16H18O2.C15H17NO2.C14H18N4.CH4/c1-12(2)16-6-5-15-9-18-14(10-19(15)23-11-16)7-8-17(13(3)4)20(22)21-18;1-11(2)13-5-15-9-17-7-14(12(3)4)8-18(17)10-16(15)6-13;2*1-10(2)12-5-13-7-15-9-16(11(3)4)18-17(15)8-14(13)6-12;1-11(2)17-7-13-5-15-9-18(12(3)4)10-16(15)6-14(13)8-17;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;2*1-9(2)13-5-11-7-16-12(8-15(11)17-13)6-14(18-16)10(3)4;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-8(2)12-5-10-14(17-12)7-15-11(16-10)6-13(18-15)9(3)4;1-7(2)13-15-9-5-11-12(6-10(9)16-13)18-14(17-11)8(3)4;/h9-10,12-13,16-17H,5-8,11H2,1-4H3,(H,21,22);9-14H,5-8H2,1-4H3;7-8,10-12,16,18H,5-6,9H2,1-4H3;6-11,18H,5H2,1-4H3;5-6,11-12H,7-10H2,1-4H3;5,8-10,13-14,17-18H,6-7H2,1-4H3;5-10,17-18H,1-4H3;7-10,13-14H,5-6H2,1-4H3;5-10H,1-4H3;5,8-10,13-14H,6-7H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;5-8H,1-4H3,(H,15,16)(H,17,18);1H4.
What are the key properties of 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane?
2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane has a molecular weight of 3248.74 g/mol, XLogP of 56.71, 26 rotatable bonds, 9 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;6,14-di(propan-2-yl)-4-oxa-12-azatricyclo[9.5.0.03,9]hexadeca-1(11),2,9-trien-13-one;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole;methane is sourced from PubChem (CID 160898819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).