About (7R)-7-methyl-6,7-dihydroquinoline
(7R)-7-methyl-6,7-dihydroquinoline (PubChem CID 89356030) has the molecular formula C10H11N
and a molecular weight of 145.20 g/mol. Its IUPAC name is (7R)-7-methyl-6,7-dihydroquinoline.
Molecular Properties
| Compound Name | (7R)-7-methyl-6,7-dihydroquinoline |
| PubChem CID | 89356030 |
| Molecular Formula | C10H11N |
| Molecular Weight | 145.20 g/mol |
| Exact Mass | 145.09 |
| IUPAC Name | (7R)-7-methyl-6,7-dihydroquinoline |
| SMILES | C[C@H]1C=c2ncccc2=CC1 |
| InChI | InChI=1S/C10H11N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-3,5-8H,4H2,1H3/t8-/m1/s1 |
| InChIKey | QUTPRDKZTUMSPK-MRVPVSSYSA-N |
| XLogP | 0.68 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.20 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (7R)-7-methyl-6,7-dihydroquinoline?
The IUPAC name of (7R)-7-methyl-6,7-dihydroquinoline (CID 89356030) is (7R)-7-methyl-6,7-dihydroquinoline.
What is the SMILES notation for (7R)-7-methyl-6,7-dihydroquinoline?
The canonical SMILES for (7R)-7-methyl-6,7-dihydroquinoline is C[C@H]1C=c2ncccc2=CC1.
What is the InChIKey of (7R)-7-methyl-6,7-dihydroquinoline?
The InChIKey is QUTPRDKZTUMSPK-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-3,5-8H,4H2,1H3/t8-/m1/s1.
What are the key properties of (7R)-7-methyl-6,7-dihydroquinoline?
(7R)-7-methyl-6,7-dihydroquinoline has a molecular weight of 145.20 g/mol, XLogP of 0.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-methyl-6,7-dihydroquinoline is sourced from PubChem (CID 89356030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).