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

C14H21NO2 — CID 106460180

IUPAC1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
SMILESCCCOCCN1CCC(O)c2ccccc21
InChIInChI=1S/C14H21NO2/c1-2-10-17-11-9-15-8-7-14(16)12-5-3-4-6-13(12)15/h3-6,14,16H,2,7-11H2,1H3
InChIKeyNLZZUMCNOQJAIB-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.36
Rot. Bonds5

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

1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 106460180) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol.

Molecular Properties

Compound Name1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
PubChem CID106460180
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
SMILESCCCOCCN1CCC(O)c2ccccc21
InChIInChI=1S/C14H21NO2/c1-2-10-17-11-9-15-8-7-14(16)12-5-3-4-6-13(12)15/h3-6,14,16H,2,7-11H2,1H3
InChIKeyNLZZUMCNOQJAIB-UHFFFAOYSA-N
XLogP2.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 114337638
1-[2-(2-methylpropoxy)ethyl]-3,4-dihydro-2H-quinolin-4-ol
CID 106460181
1-(2-propoxyethyl)-3,4-dihydro-2H-quinoline-4-carboxylic acid
CID 106454791
N-ethyl-1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-amine
CID 106449014
1-(2-ethylsulfanylethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 114337590
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-octyl-2,3,4,5-tetrahydro-1-benzazepin-5-ol
CID 114338347
1-pent-4-enyl-3,4-dihydro-2H-quinolin-4-ol
CID 114337665
1-(3-pyrrolidin-1-ylpropyl)-2,3,4,5-tetrahydro-1-benzazepin-5-ol
CID 114338475
1-benzyl-3,4-dihydro-2H-quinolin-4-ol
CID 114337756
2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)acetonitrile
CID 114337618

Frequently Asked Questions

What is the IUPAC name of 1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol?
The IUPAC name of 1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol (CID 106460180) is 1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol.
What is the SMILES notation for 1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol?
The canonical SMILES for 1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol is CCCOCCN1CCC(O)c2ccccc21.
What is the InChIKey of 1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol?
The InChIKey is NLZZUMCNOQJAIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-2-10-17-11-9-15-8-7-14(16)12-5-3-4-6-13(12)15/h3-6,14,16H,2,7-11H2,1H3.
What are the key properties of 1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol?
1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 235.33 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 106460180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).