About 2-benzo[g]indol-1-ylpropan-1-ol
2-benzo[g]indol-1-ylpropan-1-ol (PubChem CID 102022766) has the molecular formula C15H15NO
and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-benzo[g]indol-1-ylpropan-1-ol.
Molecular Properties
| Compound Name | 2-benzo[g]indol-1-ylpropan-1-ol |
| PubChem CID | 102022766 |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.29 g/mol |
| Exact Mass | 225.12 |
| IUPAC Name | 2-benzo[g]indol-1-ylpropan-1-ol |
| SMILES | CC(CO)n1ccc2ccc3ccccc3c21 |
| InChI | InChI=1S/C15H15NO/c1-11(10-17)16-9-8-13-7-6-12-4-2-3-5-14(12)15(13)16/h2-9,11,17H,10H2,1H3 |
| InChIKey | HOCBPAYWJUNPLG-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 25.16 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 | 225.29 |
| LogP ≤ 5 | 3.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-benzo[g]indol-1-ylpropan-1-ol 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-benzo[g]indol-1-ylpropan-1-ol?
The IUPAC name of 2-benzo[g]indol-1-ylpropan-1-ol (CID 102022766) is 2-benzo[g]indol-1-ylpropan-1-ol.
What is the SMILES notation for 2-benzo[g]indol-1-ylpropan-1-ol?
The canonical SMILES for 2-benzo[g]indol-1-ylpropan-1-ol is CC(CO)n1ccc2ccc3ccccc3c21.
What is the InChIKey of 2-benzo[g]indol-1-ylpropan-1-ol?
The InChIKey is HOCBPAYWJUNPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-11(10-17)16-9-8-13-7-6-12-4-2-3-5-14(12)15(13)16/h2-9,11,17H,10H2,1H3.
What are the key properties of 2-benzo[g]indol-1-ylpropan-1-ol?
2-benzo[g]indol-1-ylpropan-1-ol has a molecular weight of 225.29 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzo[g]indol-1-ylpropan-1-ol is sourced from PubChem (CID 102022766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).