(1R)-1-phenyl-2-quinolin-2-ylethanol

C17H15NO — CID 92849987

IUPAC(1R)-1-phenyl-2-quinolin-2-ylethanol
SMILESO[C@H](Cc1ccc2ccccc2n1)c1ccccc1
InChIInChI=1S/C17H15NO/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h1-11,17,19H,12H2/t17-/m1/s1
InChIKeyPNJFPHVFEWNNKV-QGZVFWFLSA-N
MW249.31 g/mol
LogP3.51
Rot. Bonds3

About (1R)-1-phenyl-2-quinolin-2-ylethanol

(1R)-1-phenyl-2-quinolin-2-ylethanol (PubChem CID 92849987) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is (1R)-1-phenyl-2-quinolin-2-ylethanol.

Molecular Properties

Compound Name(1R)-1-phenyl-2-quinolin-2-ylethanol
PubChem CID92849987
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name(1R)-1-phenyl-2-quinolin-2-ylethanol
SMILESO[C@H](Cc1ccc2ccccc2n1)c1ccccc1
InChIInChI=1S/C17H15NO/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h1-11,17,19H,12H2/t17-/m1/s1
InChIKeyPNJFPHVFEWNNKV-QGZVFWFLSA-N
XLogP3.51
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-quinolin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanol
CID 2778952
3-(1-hydroxy-2-quinolin-2-ylethyl)benzonitrile
CID 115481180
1-(2-methyl-4-pyridinyl)-2-quinolin-2-ylethanol
CID 106756244
2-[(2R)-4-methyl-2-phenylpentyl]quinoline
CID 153438470
1-(2,5-dichlorothiophen-3-yl)-2-quinolin-2-ylethanol
CID 107967248
1-cyclopropyl-2-quinolin-2-ylethanol
CID 63353009
1-(3-chlorothiophen-2-yl)-2-quinolin-2-ylethanol
CID 80642058
2-(1-phenyl-2-quinolin-2-ylethyl)propanedinitrile
CID 102429649
2-amino-3-quinolin-2-ylpropan-1-ol
CID 64572856
2-bromo-3-quinolin-2-ylpropan-1-ol
CID 119086865
1-(5-chloro-1,3-thiazol-2-yl)-2-quinolin-2-ylethanol
CID 107124923
quinolin-2-ylmethanamine;dihydrochloride
CID 18507294

Frequently Asked Questions

What is the IUPAC name of (1R)-1-phenyl-2-quinolin-2-ylethanol?
The IUPAC name of (1R)-1-phenyl-2-quinolin-2-ylethanol (CID 92849987) is (1R)-1-phenyl-2-quinolin-2-ylethanol.
What is the SMILES notation for (1R)-1-phenyl-2-quinolin-2-ylethanol?
The canonical SMILES for (1R)-1-phenyl-2-quinolin-2-ylethanol is O[C@H](Cc1ccc2ccccc2n1)c1ccccc1.
What is the InChIKey of (1R)-1-phenyl-2-quinolin-2-ylethanol?
The InChIKey is PNJFPHVFEWNNKV-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H15NO/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h1-11,17,19H,12H2/t17-/m1/s1.
What are the key properties of (1R)-1-phenyl-2-quinolin-2-ylethanol?
(1R)-1-phenyl-2-quinolin-2-ylethanol has a molecular weight of 249.31 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-phenyl-2-quinolin-2-ylethanol is sourced from PubChem (CID 92849987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).