About N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine
N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine (PubChem CID 164912043) has the molecular formula C24H24N2
and a molecular weight of 340.47 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine.
Molecular Properties
| Compound Name | N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine |
| PubChem CID | 164912043 |
| Molecular Formula | C24H24N2 |
| Molecular Weight | 340.47 g/mol |
| Exact Mass | 340.19 |
| IUPAC Name | N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine |
| SMILES | Cc1cccc(C)c1Nc1cccc2c1N=C(c1ccccc1)C2(C)C |
| InChI | InChI=1S/C24H24N2/c1-16-10-8-11-17(2)21(16)25-20-15-9-14-19-22(20)26-23(24(19,3)4)18-12-6-5-7-13-18/h5-15,25H,1-4H3 |
| InChIKey | MNGWKYUXCOFCSG-UHFFFAOYSA-N |
| XLogP | 6.46 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 340.47 |
| LogP ≤ 5 | 6.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine?
The IUPAC name of N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine (CID 164912043) is N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine.
What is the SMILES notation for N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine?
The canonical SMILES for N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine is Cc1cccc(C)c1Nc1cccc2c1N=C(c1ccccc1)C2(C)C.
What is the InChIKey of N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine?
The InChIKey is MNGWKYUXCOFCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2/c1-16-10-8-11-17(2)21(16)25-20-15-9-14-19-22(20)26-23(24(19,3)4)18-12-6-5-7-13-18/h5-15,25H,1-4H3.
What are the key properties of N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine?
N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine has a molecular weight of 340.47 g/mol, XLogP of 6.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-3,3-dimethyl-2-phenylindol-7-amine is sourced from PubChem (CID 164912043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).