(1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol

C17H19NO — CID 55182824

IUPAC(1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1N1CCCc2ccccc21
InChIInChI=1S/C17H19NO/c1-13(19)15-9-3-5-11-17(15)18-12-6-8-14-7-2-4-10-16(14)18/h2-5,7,9-11,13,19H,6,8,12H2,1H3/t13-/m1/s1
InChIKeyVAWUYRIEIVIKAB-CYBMUJFWSA-N
MW253.35 g/mol
LogP3.82
Rot. Bonds2

About (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol

(1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol (PubChem CID 55182824) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
PubChem CID55182824
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name(1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1N1CCCc2ccccc21
InChIInChI=1S/C17H19NO/c1-13(19)15-9-3-5-11-17(15)18-12-6-8-14-7-2-4-10-16(14)18/h2-5,7,9-11,13,19H,6,8,12H2,1H3/t13-/m1/s1
InChIKeyVAWUYRIEIVIKAB-CYBMUJFWSA-N
XLogP3.82
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol with MolForge

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Related Compounds

(1R)-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)phenyl]ethanamine
CID 79009222
(1S)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanol
CID 124502668
(1S)-1-[3-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
CID 78939334
(1S)-1-[2-(2,3-dihydroindol-1-yl)phenyl]propan-1-ol
CID 103959688
ethane;1-phenyl-3,4-dihydro-2H-quinoline
CID 145126037
1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-ol
CID 121357629
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-6-fluorophenyl]ethanamine
CID 43188883
1-[6-(2,3-dihydroindol-1-yl)-4-methyl-3-pyridinyl]ethanol
CID 102545847
2-(3,4-dihydro-2H-quinolin-1-yl)benzonitrile
CID 21297635
(1R)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanamine
CID 124502673
(1S)-1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-pyridinyl]ethanamine
CID 124502674
1-[4-(2,3-dihydroindol-1-yl)-3-fluorophenyl]ethanol
CID 43506012

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol?
The IUPAC name of (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol (CID 55182824) is (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol is C[C@@H](O)c1ccccc1N1CCCc2ccccc21.
What is the InChIKey of (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol?
The InChIKey is VAWUYRIEIVIKAB-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H19NO/c1-13(19)15-9-3-5-11-17(15)18-12-6-8-14-7-2-4-10-16(14)18/h2-5,7,9-11,13,19H,6,8,12H2,1H3/t13-/m1/s1.
What are the key properties of (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol?
(1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol has a molecular weight of 253.35 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol is sourced from PubChem (CID 55182824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).