About 1,7-dimethyl-3-phenylindolizine
1,7-dimethyl-3-phenylindolizine (PubChem CID 162349619) has the molecular formula C16H15N
and a molecular weight of 221.30 g/mol. Its IUPAC name is 1,7-dimethyl-3-phenylindolizine.
Molecular Properties
| Compound Name | 1,7-dimethyl-3-phenylindolizine |
| PubChem CID | 162349619 |
| Molecular Formula | C16H15N |
| Molecular Weight | 221.30 g/mol |
| Exact Mass | 221.12 |
| IUPAC Name | 1,7-dimethyl-3-phenylindolizine |
| SMILES | Cc1ccn2c(-c3ccccc3)cc(C)c2c1 |
| InChI | InChI=1S/C16H15N/c1-12-8-9-17-15(10-12)13(2)11-16(17)14-6-4-3-5-7-14/h3-11H,1-2H3 |
| InChIKey | VEOLMYIIZKZZFM-UHFFFAOYSA-N |
| XLogP | 4.22 |
| TPSA | 4.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.30 |
| LogP ≤ 5 | 4.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1,7-dimethyl-3-phenylindolizine?
The IUPAC name of 1,7-dimethyl-3-phenylindolizine (CID 162349619) is 1,7-dimethyl-3-phenylindolizine.
What is the SMILES notation for 1,7-dimethyl-3-phenylindolizine?
The canonical SMILES for 1,7-dimethyl-3-phenylindolizine is Cc1ccn2c(-c3ccccc3)cc(C)c2c1.
What is the InChIKey of 1,7-dimethyl-3-phenylindolizine?
The InChIKey is VEOLMYIIZKZZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c1-12-8-9-17-15(10-12)13(2)11-16(17)14-6-4-3-5-7-14/h3-11H,1-2H3.
What are the key properties of 1,7-dimethyl-3-phenylindolizine?
1,7-dimethyl-3-phenylindolizine has a molecular weight of 221.30 g/mol, XLogP of 4.22, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dimethyl-3-phenylindolizine is sourced from PubChem (CID 162349619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).