About 2-N'-methyl-1,3-dihydroindene-2,2-diamine
2-N'-methyl-1,3-dihydroindene-2,2-diamine (PubChem CID 143105320) has the molecular formula C10H14N2
and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-N'-methyl-1,3-dihydroindene-2,2-diamine.
Molecular Properties
| Compound Name | 2-N'-methyl-1,3-dihydroindene-2,2-diamine |
| PubChem CID | 143105320 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.24 g/mol |
| Exact Mass | 162.12 |
| IUPAC Name | 2-N'-methyl-1,3-dihydroindene-2,2-diamine |
| SMILES | CNC1(N)Cc2ccccc2C1 |
| InChI | InChI=1S/C10H14N2/c1-12-10(11)6-8-4-2-3-5-9(8)7-10/h2-5,12H,6-7,11H2,1H3 |
| InChIKey | CVTXBMXMGYXBOL-UHFFFAOYSA-N |
| XLogP | 0.66 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.24 |
| LogP ≤ 5 | 0.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-N'-methyl-1,3-dihydroindene-2,2-diamine?
The IUPAC name of 2-N'-methyl-1,3-dihydroindene-2,2-diamine (CID 143105320) is 2-N'-methyl-1,3-dihydroindene-2,2-diamine.
What is the SMILES notation for 2-N'-methyl-1,3-dihydroindene-2,2-diamine?
The canonical SMILES for 2-N'-methyl-1,3-dihydroindene-2,2-diamine is CNC1(N)Cc2ccccc2C1.
What is the InChIKey of 2-N'-methyl-1,3-dihydroindene-2,2-diamine?
The InChIKey is CVTXBMXMGYXBOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-12-10(11)6-8-4-2-3-5-9(8)7-10/h2-5,12H,6-7,11H2,1H3.
What are the key properties of 2-N'-methyl-1,3-dihydroindene-2,2-diamine?
2-N'-methyl-1,3-dihydroindene-2,2-diamine has a molecular weight of 162.24 g/mol, XLogP of 0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N'-methyl-1,3-dihydroindene-2,2-diamine is sourced from PubChem (CID 143105320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).