About 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol
1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 103144081) has the molecular formula C15H21NO2
and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol.
Molecular Properties
| Compound Name | 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol |
| PubChem CID | 103144081 |
| Molecular Formula | C15H21NO2 |
| Molecular Weight | 247.34 g/mol |
| Exact Mass | 247.16 |
| IUPAC Name | 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol |
| SMILES | CC1CCC(CN2CCC(O)c3ccccc32)O1 |
| InChI | InChI=1S/C15H21NO2/c1-11-6-7-12(18-11)10-16-9-8-15(17)13-4-2-3-5-14(13)16/h2-5,11-12,15,17H,6-10H2,1H3 |
| InChIKey | MRPIMHLMZZZLAH-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.34 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol?
The IUPAC name of 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol (CID 103144081) is 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol.
What is the SMILES notation for 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol?
The canonical SMILES for 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol is CC1CCC(CN2CCC(O)c3ccccc32)O1.
What is the InChIKey of 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol?
The InChIKey is MRPIMHLMZZZLAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11-6-7-12(18-11)10-16-9-8-15(17)13-4-2-3-5-14(13)16/h2-5,11-12,15,17H,6-10H2,1H3.
What are the key properties of 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol?
1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 247.34 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 103144081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).