methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline

C176H248N10O3 — CID 159286669

IUPACmethane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline
SMILESC.C.C.CC(C)C1CCCc2ccccc21.CC(C)C1CCCc2ncccc21.CC(C)C1Cc2ccccc2N1.CC(C)C1Cc2cccnc2C1.CC(C)N1CCCc2ccccc21.CC(C)N1CCc2ccccc21.CC(C)N1CCc2ccccc2C1.CC(C)N1Cc2ccccc2C1.CC(C)c1ccc2c(c1)CCC2.CC(C)c1ccc2c(c1)CCC2.CC(C)c1ccc2c(c1)CCO2.CC(C)c1ccc2c(c1)CCOC2.CC(C)c1ccc2c(n1)CCC2.CC(C)c1ccc2c(n1)CCC2.CC(C)c1ccc2c(n1)CCOC2
InChIInChI=1S/C13H18.3C12H17N.C12H16O.2C12H16.C11H15NO.6C11H15N.C11H14O.3CH4/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-10(2)13-9-5-7-11-6-3-4-8-12(11)13;1-10(2)13-8-7-11-5-3-4-6-12(11)9-13;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;2*1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-8(2)10-4-3-9-7-13-6-5-11(9)12-10;1-8(2)10-6-9-4-3-5-12-11(9)7-10;2*1-8(2)10-7-6-9-4-3-5-11(9)12-10;1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-9(2)12-8-7-10-5-3-4-6-11(10)12;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-8(2)9-3-4-11-10(7-9)5-6-12-11;;;/h3-4,6,8,10,12H,5,7,9H2,1-2H3;4,6,8-10H,3,5,7H2,1-2H3;3-4,6,8,10H,5,7,9H2,1-2H3;3-6,10H,7-9H2,1-2H3;3-4,7,9H,5-6,8H2,1-2H3;2*6-9H,3-5H2,1-2H3;3-4,8H,5-7H2,1-2H3;3-5,8,10H,6-7H2,1-2H3;2*6-8H,3-5H2,1-2H3;2*3-6,9H,7-8H2,1-2H3;3-6,8,11-12H,7H2,1-2H3;3-4,7-8H,5-6H2,1-2H3;3*1H4
InChIKeyKZPFUXMXIBUODW-UHFFFAOYSA-N
MW2551.99 g/mol
LogP44.02
Rot. Bonds15

About methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline

methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline (PubChem CID 159286669) has the molecular formula C176H248N10O3 and a molecular weight of 2551.99 g/mol. Its IUPAC name is methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Namemethane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline
PubChem CID159286669
Molecular FormulaC176H248N10O3
Molecular Weight2551.99 g/mol
Exact Mass2549.96
IUPAC Namemethane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline
SMILESC.C.C.CC(C)C1CCCc2ccccc21.CC(C)C1CCCc2ncccc21.CC(C)C1Cc2ccccc2N1.CC(C)C1Cc2cccnc2C1.CC(C)N1CCCc2ccccc21.CC(C)N1CCc2ccccc21.CC(C)N1CCc2ccccc2C1.CC(C)N1Cc2ccccc2C1.CC(C)c1ccc2c(c1)CCC2.CC(C)c1ccc2c(c1)CCC2.CC(C)c1ccc2c(c1)CCO2.CC(C)c1ccc2c(c1)CCOC2.CC(C)c1ccc2c(n1)CCC2.CC(C)c1ccc2c(n1)CCC2.CC(C)c1ccc2c(n1)CCOC2
InChIInChI=1S/C13H18.3C12H17N.C12H16O.2C12H16.C11H15NO.6C11H15N.C11H14O.3CH4/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-10(2)13-9-5-7-11-6-3-4-8-12(11)13;1-10(2)13-8-7-11-5-3-4-6-12(11)9-13;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;2*1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-8(2)10-4-3-9-7-13-6-5-11(9)12-10;1-8(2)10-6-9-4-3-5-12-11(9)7-10;2*1-8(2)10-7-6-9-4-3-5-11(9)12-10;1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-9(2)12-8-7-10-5-3-4-6-11(10)12;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-8(2)9-3-4-11-10(7-9)5-6-12-11;;;/h3-4,6,8,10,12H,5,7,9H2,1-2H3;4,6,8-10H,3,5,7H2,1-2H3;3-4,6,8,10H,5,7,9H2,1-2H3;3-6,10H,7-9H2,1-2H3;3-4,7,9H,5-6,8H2,1-2H3;2*6-9H,3-5H2,1-2H3;3-4,8H,5-7H2,1-2H3;3-5,8,10H,6-7H2,1-2H3;2*6-8H,3-5H2,1-2H3;2*3-6,9H,7-8H2,1-2H3;3-6,8,11-12H,7H2,1-2H3;3-4,7-8H,5-6H2,1-2H3;3*1H4
InChIKeyKZPFUXMXIBUODW-UHFFFAOYSA-N
XLogP44.02
TPSA117.13 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds15
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002551.99
LogP ≤ 544.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

Analyze methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline with MolForge

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Launch Full Analysis

Related Compounds

2'-[5-Carbazol-9-yl-2-[4-[9-(4-carbazol-9-ylphenyl)-6-spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]-2'-ylcarbazol-2-yl]carbazol-9-yl]phenyl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-xanthene]
CID 146655558
CID 156374501
CID 156374501
CID 156374552
CID 156374552
CID 156374646
CID 156374646
CID 156374706
CID 156374706
CID 156685323
CID 156685323
9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide
CID 157093472
Bis(23,23-dimethyl-10-oxa-12-azoniahexacyclo[18.2.1.02,7.09,22.012,21.013,18]tricosa-1(22),2,4,6,8,12(21),13,15,17,19-decaene);19,19-dimethyl-10-oxa-12-azoniapentacyclo[14.2.1.02,7.09,18.012,17]nonadeca-1(18),2,4,6,8,12,14,16-octaene
CID 157126137
Bis(23,23-dimethyl-11-oxa-9-azoniahexacyclo[18.2.1.02,7.09,22.012,21.014,19]tricosa-1(22),2,4,6,8,12,14,16,18,20-decaene);19,19-dimethyl-10-oxa-12-azoniapentacyclo[14.2.1.02,7.09,18.012,17]nonadeca-1(18),2,4,6,8,12,14,16-octaene;16-methoxy-25,25-dimethyl-13-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosa-1(14),2,4,6,8,10,12,15(24),16,18,20,22-dodecaene
CID 157150941
5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole;2-propan-2-yl-2,3-dihydro-1H-indene;bis(5-propan-2-yl-2,3-dihydro-1H-indene);2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 157180881
CID 157208527
CID 157208527
27,27-Dimethyl-14-oxa-16-azoniaheptacyclo[22.2.1.02,11.05,10.013,26.016,25.017,22]heptacosa-1,3,5,7,9,11,13(26),16(25),17,19,21,23-dodecaene;23,23-dimethyl-14-oxa-16-azoniahexacyclo[18.2.1.02,11.05,10.013,22.016,21]tricosa-1,3,5,7,9,11,13(22),16,18,20-decaene;31,31-dimethyl-14-oxa-16-azoniaoctacyclo[26.2.1.02,11.04,9.013,30.016,29.018,27.019,24]hentriaconta-1(30),2,4,6,8,10,12,16(29),17,19,21,23,25,27-tetradecaene;31,31-dimethyl-15-oxa-13-azoniaoctacyclo[26.2.1.02,11.03,8.013,30.016,29.018,27.020,25]hentriaconta-1,3,5,7,9,11,13(30),16,18,20,22,24,26,28-tetradecaene
CID 157232576

Frequently Asked Questions

What is the IUPAC name of methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline?
The IUPAC name of methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline (CID 159286669) is methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline is C.C.C.CC(C)C1CCCc2ccccc21.CC(C)C1CCCc2ncccc21.CC(C)C1Cc2ccccc2N1.CC(C)C1Cc2cccnc2C1.CC(C)N1CCCc2ccccc21.CC(C)N1CCc2ccccc21.CC(C)N1CCc2ccccc2C1.CC(C)N1Cc2ccccc2C1.CC(C)c1ccc2c(c1)CCC2.CC(C)c1ccc2c(c1)CCC2.CC(C)c1ccc2c(c1)CCO2.CC(C)c1ccc2c(c1)CCOC2.CC(C)c1ccc2c(n1)CCC2.CC(C)c1ccc2c(n1)CCC2.CC(C)c1ccc2c(n1)CCOC2.
What is the InChIKey of methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline?
The InChIKey is KZPFUXMXIBUODW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18.3C12H17N.C12H16O.2C12H16.C11H15NO.6C11H15N.C11H14O.3CH4/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-10(2)13-9-5-7-11-6-3-4-8-12(11)13;1-10(2)13-8-7-11-5-3-4-6-12(11)9-13;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;2*1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-8(2)10-4-3-9-7-13-6-5-11(9)12-10;1-8(2)10-6-9-4-3-5-12-11(9)7-10;2*1-8(2)10-7-6-9-4-3-5-11(9)12-10;1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-9(2)12-8-7-10-5-3-4-6-11(10)12;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-8(2)9-3-4-11-10(7-9)5-6-12-11;;;/h3-4,6,8,10,12H,5,7,9H2,1-2H3;4,6,8-10H,3,5,7H2,1-2H3;3-4,6,8,10H,5,7,9H2,1-2H3;3-6,10H,7-9H2,1-2H3;3-4,7,9H,5-6,8H2,1-2H3;2*6-9H,3-5H2,1-2H3;3-4,8H,5-7H2,1-2H3;3-5,8,10H,6-7H2,1-2H3;2*6-8H,3-5H2,1-2H3;2*3-6,9H,7-8H2,1-2H3;3-6,8,11-12H,7H2,1-2H3;3-4,7-8H,5-6H2,1-2H3;3*1H4.
What are the key properties of methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline?
methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline has a molecular weight of 2551.99 g/mol, XLogP of 44.02, 15 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for methane;5-propan-2-yl-2,3-dihydro-1-benzofuran;bis(2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine);6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;bis(5-propan-2-yl-2,3-dihydro-1H-indene);1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-3,4-dihydro-1H-isochromene;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-propan-2-yl-7,8-dihydro-5H-pyrano[4,3-b]pyridine;1-propan-2-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene;5-propan-2-yl-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 159286669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).