About 1-carbazol-9-ylpropan-2-amine
1-carbazol-9-ylpropan-2-amine (PubChem CID 21430322) has the molecular formula C15H16N2
and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-carbazol-9-ylpropan-2-amine.
Molecular Properties
| Compound Name | 1-carbazol-9-ylpropan-2-amine |
| PubChem CID | 21430322 |
| Molecular Formula | C15H16N2 |
| Molecular Weight | 224.31 g/mol |
| Exact Mass | 224.13 |
| IUPAC Name | 1-carbazol-9-ylpropan-2-amine |
| SMILES | CC(N)Cn1c2ccccc2c2ccccc21 |
| InChI | InChI=1S/C15H16N2/c1-11(16)10-17-14-8-4-2-6-12(14)13-7-3-5-9-15(13)17/h2-9,11H,10,16H2,1H3 |
| InChIKey | AXWYRJZSJKENFE-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 30.95 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.31 |
| LogP ≤ 5 | 3.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-carbazol-9-ylpropan-2-amine?
The IUPAC name of 1-carbazol-9-ylpropan-2-amine (CID 21430322) is 1-carbazol-9-ylpropan-2-amine.
What is the SMILES notation for 1-carbazol-9-ylpropan-2-amine?
The canonical SMILES for 1-carbazol-9-ylpropan-2-amine is CC(N)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-ylpropan-2-amine?
The InChIKey is AXWYRJZSJKENFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-11(16)10-17-14-8-4-2-6-12(14)13-7-3-5-9-15(13)17/h2-9,11H,10,16H2,1H3.
What are the key properties of 1-carbazol-9-ylpropan-2-amine?
1-carbazol-9-ylpropan-2-amine has a molecular weight of 224.31 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-ylpropan-2-amine is sourced from PubChem (CID 21430322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).