About 2,3-dihydro-1H-inden-1-ylmethanamine
2,3-dihydro-1H-inden-1-ylmethanamine (PubChem CID 14348692) has the molecular formula C10H13N
and a molecular weight of 147.22 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-1-ylmethanamine.
Molecular Properties
| Compound Name | 2,3-dihydro-1H-inden-1-ylmethanamine |
| PubChem CID | 14348692 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Exact Mass | 147.10 |
| IUPAC Name | 2,3-dihydro-1H-inden-1-ylmethanamine |
| SMILES | NCC1CCc2ccccc21 |
| InChI | InChI=1S/C10H13N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7,11H2 |
| InChIKey | QBHALBZXAXQBOY-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.22 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 2,3-dihydro-1H-inden-1-ylmethanamine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2,3-dihydro-1H-inden-1-ylmethanamine?
The IUPAC name of 2,3-dihydro-1H-inden-1-ylmethanamine (CID 14348692) is 2,3-dihydro-1H-inden-1-ylmethanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-1-ylmethanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-1-ylmethanamine is NCC1CCc2ccccc21.
What is the InChIKey of 2,3-dihydro-1H-inden-1-ylmethanamine?
The InChIKey is QBHALBZXAXQBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7,11H2.
What are the key properties of 2,3-dihydro-1H-inden-1-ylmethanamine?
2,3-dihydro-1H-inden-1-ylmethanamine has a molecular weight of 147.22 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-1-ylmethanamine is sourced from PubChem (CID 14348692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).