About (2R)-2-methyl-2H-indol-4-amine
(2R)-2-methyl-2H-indol-4-amine (PubChem CID 90104418) has the molecular formula C9H10N2
and a molecular weight of 146.19 g/mol. Its IUPAC name is (2R)-2-methyl-2H-indol-4-amine.
Molecular Properties
| Compound Name | (2R)-2-methyl-2H-indol-4-amine |
| PubChem CID | 90104418 |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 g/mol |
| Exact Mass | 146.08 |
| IUPAC Name | (2R)-2-methyl-2H-indol-4-amine |
| SMILES | C[C@@H]1C=c2c(N)cccc2=N1 |
| InChI | InChI=1S/C9H10N2/c1-6-5-7-8(10)3-2-4-9(7)11-6/h2-6H,10H2,1H3/t6-/m1/s1 |
| InChIKey | FAJJLTKPSKJBKM-ZCFIWIBFSA-N |
| XLogP | 0.07 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.19 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-methyl-2H-indol-4-amine?
The IUPAC name of (2R)-2-methyl-2H-indol-4-amine (CID 90104418) is (2R)-2-methyl-2H-indol-4-amine.
What is the SMILES notation for (2R)-2-methyl-2H-indol-4-amine?
The canonical SMILES for (2R)-2-methyl-2H-indol-4-amine is C[C@@H]1C=c2c(N)cccc2=N1.
What is the InChIKey of (2R)-2-methyl-2H-indol-4-amine?
The InChIKey is FAJJLTKPSKJBKM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H10N2/c1-6-5-7-8(10)3-2-4-9(7)11-6/h2-6H,10H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-2-methyl-2H-indol-4-amine?
(2R)-2-methyl-2H-indol-4-amine has a molecular weight of 146.19 g/mol, XLogP of 0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-2H-indol-4-amine is sourced from PubChem (CID 90104418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).