1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol

C12H17NO2 — CID 114337638

IUPAC1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
SMILESCOCCN1CCC(O)c2ccccc21
InChIInChI=1S/C12H17NO2/c1-15-9-8-13-7-6-12(14)10-4-2-3-5-11(10)13/h2-5,12,14H,6-9H2,1H3
InChIKeyBLWIUTKEZVDREC-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.58
Rot. Bonds3

About 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol

1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 114337638) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
PubChem CID114337638
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
SMILESCOCCN1CCC(O)c2ccccc21
InChIInChI=1S/C12H17NO2/c1-15-9-8-13-7-6-12(14)10-4-2-3-5-11(10)13/h2-5,12,14H,6-9H2,1H3
InChIKeyBLWIUTKEZVDREC-UHFFFAOYSA-N
XLogP1.58
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 106460180
1-[2-(2-methylpropoxy)ethyl]-3,4-dihydro-2H-quinolin-4-ol
CID 106460181
1-(2-methylsulfanylethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 114337617
1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol
CID 114526948
1-(2-ethylsulfanylethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 114337590
1-[2-hydroxy-3-(1-methoxypropan-2-yloxy)propyl]-3,4-dihydro-2H-quinolin-4-ol
CID 106993181
1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol
CID 114337665
1-(3-methoxy-3-methylbutyl)-2,3,4,5-tetrahydro-1-benzazepin-5-ol
CID 103024198
1-benzyl-3,4-dihydro-2H-quinolin-4-ol
CID 114337756
2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)acetonitrile
CID 114337618
1-[(2-fluoro-3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-4-ol
CID 114337659
1-[2-(3-methoxypropoxy)ethyl]-3,4-dihydro-2H-quinoline-4-carboxylic acid
CID 103181381

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol?
The IUPAC name of 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol (CID 114337638) is 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol.
What is the SMILES notation for 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol?
The canonical SMILES for 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol is COCCN1CCC(O)c2ccccc21.
What is the InChIKey of 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol?
The InChIKey is BLWIUTKEZVDREC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-15-9-8-13-7-6-12(14)10-4-2-3-5-11(10)13/h2-5,12,14H,6-9H2,1H3.
What are the key properties of 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol?
1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 207.27 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 114337638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).