About 1,10-dimethyl-1,10-phenanthroline
1,10-dimethyl-1,10-phenanthroline (PubChem CID 87727374) has the molecular formula C14H14N2
and a molecular weight of 210.28 g/mol. Its IUPAC name is 1,10-dimethyl-1,10-phenanthroline.
Molecular Properties
| Compound Name | 1,10-dimethyl-1,10-phenanthroline |
| PubChem CID | 87727374 |
| Molecular Formula | C14H14N2 |
| Molecular Weight | 210.28 g/mol |
| Exact Mass | 210.12 |
| IUPAC Name | 1,10-dimethyl-1,10-phenanthroline |
| SMILES | CN1C=CC=c2ccc3c(c21)N(C)C=CC=3 |
| InChI | InChI=1S/C14H14N2/c1-15-9-3-5-11-7-8-12-6-4-10-16(2)14(12)13(11)15/h3-10H,1-2H3 |
| InChIKey | KMWUPTRVMJNNNQ-UHFFFAOYSA-N |
| XLogP | 1.17 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.28 |
| LogP ≤ 5 | 1.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,10-dimethyl-1,10-phenanthroline?
The IUPAC name of 1,10-dimethyl-1,10-phenanthroline (CID 87727374) is 1,10-dimethyl-1,10-phenanthroline.
What is the SMILES notation for 1,10-dimethyl-1,10-phenanthroline?
The canonical SMILES for 1,10-dimethyl-1,10-phenanthroline is CN1C=CC=c2ccc3c(c21)N(C)C=CC=3.
What is the InChIKey of 1,10-dimethyl-1,10-phenanthroline?
The InChIKey is KMWUPTRVMJNNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-15-9-3-5-11-7-8-12-6-4-10-16(2)14(12)13(11)15/h3-10H,1-2H3.
What are the key properties of 1,10-dimethyl-1,10-phenanthroline?
1,10-dimethyl-1,10-phenanthroline has a molecular weight of 210.28 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,10-dimethyl-1,10-phenanthroline is sourced from PubChem (CID 87727374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).