2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine

C83H117N11O6 — CID 157349463

About 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine

2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine (PubChem CID 157349463) has the molecular formula C83H117N11O6 and a molecular weight of 1364.92 g/mol. Its IUPAC name is 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine.

Molecular Properties

• Compound Name: 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine
• PubChem CID: 157349463
• Molecular Formula: C83H117N11O6
• Molecular Weight: 1364.92 g/mol
• Exact Mass: 1363.92
• IUPAC Name: 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine
• SMILES: CCC1=C(C)C(CCO)c2c(C(C)C)ccc(N)c21.CCc1c(C)n(C)c2c(C(C)C)ccc(N)c12.COc1ccc(N)c2c(C)c(C)[nH]c12.COc1ccc(N)c2c(C)c(C)n(C)c12.COc1ccc(N)c2c(C)c(C)n(CCO)c12.Cc1c(C)n(CCO)c2c(C(C)C)ccc(N)c12
• InChI: InChI=1S/C17H25NO.C15H22N2O.C15H22N2.C13H18N2O2.C12H16N2O.C11H14N2O/c1-5-12-11(4)14(8-9-19)16-13(10(2)3)6-7-15(18)17(12)16;1-9(2)12-5-6-13(16)14-10(3)11(4)17(7-8-18)15(12)14;1-6-11-10(4)17(5)15-12(9(2)3)7-8-13(16)14(11)15;1-8-9(2)15(6-7-16)13-11(17-3)5-4-10(14)12(8)13;1-7-8(2)14(3)12-10(15-4)6-5-9(13)11(7)12;1-6-7(2)13-11-9(14-3)5-4-8(12)10(6)11/h6-7,10,14,19H,5,8-9,18H2,1-4H3;5-6,9,18H,7-8,16H2,1-4H3;7-9H,6,16H2,1-5H3;4-5,16H,6-7,14H2,1-3H3;5-6H,13H2,1-4H3;4-5,13H,12H2,1-3H3
• InChIKey: BHIZBGNGWFPSIC-UHFFFAOYSA-N
• XLogP: 17.37
• TPSA: 280.01 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 16
• Rotatable Bonds: 14
• Heavy Atoms: 100
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1364.92
LogP ≤ 5	17.37
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine?

The IUPAC name of 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine (CID 157349463) is 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine.

What is the SMILES notation for 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine?

The canonical SMILES for 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine is CCC1=C(C)C(CCO)c2c(C(C)C)ccc(N)c21.CCc1c(C)n(C)c2c(C(C)C)ccc(N)c12.COc1ccc(N)c2c(C)c(C)[nH]c12.COc1ccc(N)c2c(C)c(C)n(C)c12.COc1ccc(N)c2c(C)c(C)n(CCO)c12.Cc1c(C)n(CCO)c2c(C(C)C)ccc(N)c12.

What is the InChIKey of 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine?

The InChIKey is BHIZBGNGWFPSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO.C15H22N2O.C15H22N2.C13H18N2O2.C12H16N2O.C11H14N2O/c1-5-12-11(4)14(8-9-19)16-13(10(2)3)6-7-15(18)17(12)16;1-9(2)12-5-6-13(16)14-10(3)11(4)17(7-8-18)15(12)14;1-6-11-10(4)17(5)15-12(9(2)3)7-8-13(16)14(11)15;1-8-9(2)15(6-7-16)13-11(17-3)5-4-10(14)12(8)13;1-7-8(2)14(3)12-10(15-4)6-5-9(13)11(7)12;1-6-7(2)13-11-9(14-3)5-4-8(12)10(6)11/h6-7,10,14,19H,5,8-9,18H2,1-4H3;5-6,9,18H,7-8,16H2,1-4H3;7-9H,6,16H2,1-5H3;4-5,16H,6-7,14H2,1-3H3;5-6H,13H2,1-4H3;4-5,13H,12H2,1-3H3.

What are the key properties of 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine?

2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine has a molecular weight of 1364.92 g/mol, XLogP of 17.37, 14 rotatable bonds, 10 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-amino-2,3-dimethyl-7-propan-2-ylindol-1-yl)ethanol;2-(4-amino-3-ethyl-2-methyl-7-propan-2-yl-1H-inden-1-yl)ethanol;2-(4-amino-7-methoxy-2,3-dimethylindol-1-yl)ethanol;3-ethyl-1,2-dimethyl-7-propan-2-ylindol-4-amine;7-methoxy-2,3-dimethyl-1H-indol-4-amine;7-methoxy-1,2,3-trimethylindol-4-amine is sourced from PubChem (CID 157349463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).