About (1-phenylindol-5-yl)methanamine
(1-phenylindol-5-yl)methanamine (PubChem CID 171652016) has the molecular formula C15H14N2
and a molecular weight of 222.29 g/mol. Its IUPAC name is (1-phenylindol-5-yl)methanamine.
Molecular Properties
| Compound Name | (1-phenylindol-5-yl)methanamine |
| PubChem CID | 171652016 |
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.29 g/mol |
| Exact Mass | 222.12 |
| IUPAC Name | (1-phenylindol-5-yl)methanamine |
| SMILES | NCc1ccc2c(ccn2-c2ccccc2)c1 |
| InChI | InChI=1S/C15H14N2/c16-11-12-6-7-15-13(10-12)8-9-17(15)14-4-2-1-3-5-14/h1-10H,11,16H2 |
| InChIKey | GAZGEFBZJWDLSS-UHFFFAOYSA-N |
| XLogP | 3.09 |
| 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 | 222.29 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1-phenylindol-5-yl)methanamine?
The IUPAC name of (1-phenylindol-5-yl)methanamine (CID 171652016) is (1-phenylindol-5-yl)methanamine.
What is the SMILES notation for (1-phenylindol-5-yl)methanamine?
The canonical SMILES for (1-phenylindol-5-yl)methanamine is NCc1ccc2c(ccn2-c2ccccc2)c1.
What is the InChIKey of (1-phenylindol-5-yl)methanamine?
The InChIKey is GAZGEFBZJWDLSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c16-11-12-6-7-15-13(10-12)8-9-17(15)14-4-2-1-3-5-14/h1-10H,11,16H2.
What are the key properties of (1-phenylindol-5-yl)methanamine?
(1-phenylindol-5-yl)methanamine has a molecular weight of 222.29 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenylindol-5-yl)methanamine is sourced from PubChem (CID 171652016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).