About (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone (PubChem CID 63522121) has the molecular formula C15H20N2O2
and a molecular weight of 260.34 g/mol. Its IUPAC name is (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone.
Molecular Properties
| Compound Name | (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone |
| PubChem CID | 63522121 |
| Molecular Formula | C15H20N2O2 |
| Molecular Weight | 260.34 g/mol |
| Exact Mass | 260.15 |
| IUPAC Name | (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone |
| SMILES | CC1Cc2ccccc2N(C(=O)C2CNCCO2)C1 |
| InChI | InChI=1S/C15H20N2O2/c1-11-8-12-4-2-3-5-13(12)17(10-11)15(18)14-9-16-6-7-19-14/h2-5,11,14,16H,6-10H2,1H3 |
| InChIKey | NLCPQTGQHASCJJ-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.34 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone?
The IUPAC name of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone (CID 63522121) is (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone.
What is the SMILES notation for (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone?
The canonical SMILES for (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone is CC1Cc2ccccc2N(C(=O)C2CNCCO2)C1.
What is the InChIKey of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone?
The InChIKey is NLCPQTGQHASCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-8-12-4-2-3-5-13(12)17(10-11)15(18)14-9-16-6-7-19-14/h2-5,11,14,16H,6-10H2,1H3.
What are the key properties of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone?
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone has a molecular weight of 260.34 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone is sourced from PubChem (CID 63522121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).