2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol

C21H21NO — CID 82216010

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol
SMILESOC(CN1CCCc2ccccc21)c1ccc2ccccc2c1
InChIInChI=1S/C21H21NO/c23-21(19-12-11-16-6-1-2-8-18(16)14-19)15-22-13-5-9-17-7-3-4-10-20(17)22/h1-4,6-8,10-12,14,21,23H,5,9,13,15H2
InChIKeySPFLOTQRRJYQAD-UHFFFAOYSA-N
MW303.41 g/mol
LogP4.33
Rot. Bonds3

About 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol

2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol (PubChem CID 82216010) has the molecular formula C21H21NO and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol
PubChem CID82216010
Molecular FormulaC21H21NO
Molecular Weight303.41 g/mol
Exact Mass303.16
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol
SMILESOC(CN1CCCc2ccccc21)c1ccc2ccccc2c1
InChIInChI=1S/C21H21NO/c23-21(19-12-11-16-6-1-2-8-18(16)14-19)15-22-13-5-9-17-7-3-4-10-20(17)22/h1-4,6-8,10-12,14,21,23H,5,9,13,15H2
InChIKeySPFLOTQRRJYQAD-UHFFFAOYSA-N
XLogP4.33
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S,11R)-1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol
CID 92532372
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916
1-(2,3-dihydroindol-1-yl)-3-naphthalen-2-yloxypropan-2-ol
CID 19133022
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol
CID 62618632
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-fluorophenyl)propan-1-ol
CID 62643201
2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropyl]guanidine
CID 3095129
1-[2-chloro-2-(3,4-dimethylphenyl)ethyl]-3,4-dihydro-2H-quinoline
CID 82214339
1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
CID 115007056
1-cyclopentyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 104752968
1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 16793669
1-(2-hydroxy-2-naphthalen-2-ylethyl)-4-methylpyrrolidin-2-one
CID 63100802
3,3,3-trifluoro-1-naphthalen-2-ylpropan-1-ol
CID 55115850

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol (CID 82216010) is 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol is OC(CN1CCCc2ccccc21)c1ccc2ccccc2c1.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol?
The InChIKey is SPFLOTQRRJYQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO/c23-21(19-12-11-16-6-1-2-8-18(16)14-19)15-22-13-5-9-17-7-3-4-10-20(17)22/h1-4,6-8,10-12,14,21,23H,5,9,13,15H2.
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol?
2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol has a molecular weight of 303.41 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)-1-naphthalen-2-ylethanol is sourced from PubChem (CID 82216010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).