8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole

C103H120N10 — CID 162295981

IUPAC8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole
SMILESCC1C2CC(C)(c3ccccc32)N1c1cc2ccccc2n1C.CC1C2CCC(C)(c3ccccc32)N1c1cc2ccccc2n1C.CC1C2CCC(c3ccccc32)N1c1cc2ccccc2n1C.CC1CC2(C)CCC1(C)C(C)N2c1cc2ccccc2n1C.CC1N(c2cc3ccccc3n2C)C23CCC1(CC2)CC3
InChIInChI=1S/C22H24N2.2C21H22N2.C20H28N2.C19H24N2/c1-15-17-12-13-22(2,19-10-6-5-9-18(17)19)24(15)21-14-16-8-4-7-11-20(16)23(21)3;1-14-17-13-21(2,18-10-6-5-9-16(17)18)23(14)20-12-15-8-4-7-11-19(15)22(20)3;1-14-16-11-12-20(18-9-5-4-8-17(16)18)23(14)21-13-15-7-3-6-10-19(15)22(21)2;1-14-13-19(3)10-11-20(14,4)15(2)22(19)18-12-16-8-6-7-9-17(16)21(18)5;1-14-18-7-10-19(11-8-18,12-9-18)21(14)17-13-15-5-3-4-6-16(15)20(17)2/h4-11,14-15,17H,12-13H2,1-3H3;4-12,14,17H,13H2,1-3H3;3-10,13-14,16,20H,11-12H2,1-2H3;6-9,12,14-15H,10-11,13H2,1-5H3;3-6,13-14H,7-12H2,1-2H3
InChIKeyARPBXVLCVXQWDO-UHFFFAOYSA-N
MW1498.16 g/mol
LogP24.43
Rot. Bonds5

About 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole

8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole (PubChem CID 162295981) has the molecular formula C103H120N10 and a molecular weight of 1498.16 g/mol. Its IUPAC name is 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole.

Molecular Properties

Compound Name8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole
PubChem CID162295981
Molecular FormulaC103H120N10
Molecular Weight1498.16 g/mol
Exact Mass1496.97
IUPAC Name8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole
SMILESCC1C2CC(C)(c3ccccc32)N1c1cc2ccccc2n1C.CC1C2CCC(C)(c3ccccc32)N1c1cc2ccccc2n1C.CC1C2CCC(c3ccccc32)N1c1cc2ccccc2n1C.CC1CC2(C)CCC1(C)C(C)N2c1cc2ccccc2n1C.CC1N(c2cc3ccccc3n2C)C23CCC1(CC2)CC3
InChIInChI=1S/C22H24N2.2C21H22N2.C20H28N2.C19H24N2/c1-15-17-12-13-22(2,19-10-6-5-9-18(17)19)24(15)21-14-16-8-4-7-11-20(16)23(21)3;1-14-17-13-21(2,18-10-6-5-9-16(17)18)23(14)20-12-15-8-4-7-11-19(15)22(20)3;1-14-16-11-12-20(18-9-5-4-8-17(16)18)23(14)21-13-15-7-3-6-10-19(15)22(21)2;1-14-13-19(3)10-11-20(14,4)15(2)22(19)18-12-16-8-6-7-9-17(16)21(18)5;1-14-18-7-10-19(11-8-18,12-9-18)21(14)17-13-15-5-3-4-6-16(15)20(17)2/h4-11,14-15,17H,12-13H2,1-3H3;4-12,14,17H,13H2,1-3H3;3-10,13-14,16,20H,11-12H2,1-2H3;6-9,12,14-15H,10-11,13H2,1-5H3;3-6,13-14H,7-12H2,1-2H3
InChIKeyARPBXVLCVXQWDO-UHFFFAOYSA-N
XLogP24.43
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms113
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001498.16
LogP ≤ 524.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole
CID 162295453
(10S)-8,10-dimethyl-9-(1-methylindol-2-yl)-4-[1-methyl-2-[(10S)-10-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-9-yl]indol-5-yl]-1,9-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
CID 137454421
9,10-dimethyl-11-(1-methylindol-2-yl)-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-triene;7-methyl-6-(1-methylindol-2-yl)-1,6-diazabicyclo[3.2.2]nonane
CID 162296717
(6S)-6,7-dimethyl-5-(1-methylindol-2-yl)-6H-benzo[d][1,3]benzodiazepine
CID 137454883
2-[(2S)-2,3-dimethyl-1,3-diazepan-1-yl]-1-methylindole
CID 137454881
(10R)-10-methyl-9-(1-methylindol-2-yl)-1-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene
CID 137454887
3-cyclooctyl-1-methylquinolin-2-one
CID 166438845
1-methyl-3-(4-oxocyclohexyl)quinolin-2-one
CID 116985109
3-(4-hydroxycyclohexyl)-1-methylquinolin-2-one
CID 116985108
3-[1-(hydroxymethyl)cyclopropyl]-1-methylquinolin-2-one
CID 116985117
1-methyl-2-[2-methyl-1-[(3R)-3-methyl-2-propan-2-yl-1,3-dihydroisoindol-5-yl]propan-2-yl]indole
CID 166901128
CID 175336040
CID 175336040

Frequently Asked Questions

What is the IUPAC name of 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole?
The IUPAC name of 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole (CID 162295981) is 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole.
What is the SMILES notation for 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole?
The canonical SMILES for 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole is CC1C2CC(C)(c3ccccc32)N1c1cc2ccccc2n1C.CC1C2CCC(C)(c3ccccc32)N1c1cc2ccccc2n1C.CC1C2CCC(c3ccccc32)N1c1cc2ccccc2n1C.CC1CC2(C)CCC1(C)C(C)N2c1cc2ccccc2n1C.CC1N(c2cc3ccccc3n2C)C23CCC1(CC2)CC3.
What is the InChIKey of 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole?
The InChIKey is ARPBXVLCVXQWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2.2C21H22N2.C20H28N2.C19H24N2/c1-15-17-12-13-22(2,19-10-6-5-9-18(17)19)24(15)21-14-16-8-4-7-11-20(16)23(21)3;1-14-17-13-21(2,18-10-6-5-9-16(17)18)23(14)20-12-15-8-4-7-11-19(15)22(20)3;1-14-16-11-12-20(18-9-5-4-8-17(16)18)23(14)21-13-15-7-3-6-10-19(15)22(21)2;1-14-13-19(3)10-11-20(14,4)15(2)22(19)18-12-16-8-6-7-9-17(16)21(18)5;1-14-18-7-10-19(11-8-18,12-9-18)21(14)17-13-15-5-3-4-6-16(15)20(17)2/h4-11,14-15,17H,12-13H2,1-3H3;4-12,14,17H,13H2,1-3H3;3-10,13-14,16,20H,11-12H2,1-2H3;6-9,12,14-15H,10-11,13H2,1-5H3;3-6,13-14H,7-12H2,1-2H3.
What are the key properties of 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole?
8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole has a molecular weight of 1498.16 g/mol, XLogP of 24.43, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;8,10-dimethyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;3-methyl-2-(1-methylindol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylindol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1-methyl-2-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.2]octan-2-yl)indole is sourced from PubChem (CID 162295981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).