2-(8-benzylquinolin-7-yl)-1-phenylethanol

C24H21NO — CID 143636594

IUPAC2-(8-benzylquinolin-7-yl)-1-phenylethanol
SMILESOC(Cc1ccc2cccnc2c1Cc1ccccc1)c1ccccc1
InChIInChI=1S/C24H21NO/c26-23(19-10-5-2-6-11-19)17-21-14-13-20-12-7-15-25-24(20)22(21)16-18-8-3-1-4-9-18/h1-15,23,26H,16-17H2
InChIKeyOSDMLHYFZWWMPH-UHFFFAOYSA-N
MW339.44 g/mol
LogP5.10
Rot. Bonds5

About 2-(8-benzylquinolin-7-yl)-1-phenylethanol

2-(8-benzylquinolin-7-yl)-1-phenylethanol (PubChem CID 143636594) has the molecular formula C24H21NO and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-(8-benzylquinolin-7-yl)-1-phenylethanol.

Molecular Properties

Compound Name2-(8-benzylquinolin-7-yl)-1-phenylethanol
PubChem CID143636594
Molecular FormulaC24H21NO
Molecular Weight339.44 g/mol
Exact Mass339.16
IUPAC Name2-(8-benzylquinolin-7-yl)-1-phenylethanol
SMILESOC(Cc1ccc2cccnc2c1Cc1ccccc1)c1ccccc1
InChIInChI=1S/C24H21NO/c26-23(19-10-5-2-6-11-19)17-21-14-13-20-12-7-15-25-24(20)22(21)16-18-8-3-1-4-9-18/h1-15,23,26H,16-17H2
InChIKeyOSDMLHYFZWWMPH-UHFFFAOYSA-N
XLogP5.10
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.44
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1,2-diphenylethanol
CID 1379022
1-phenyl-2-(quinolin-8-ylmethylamino)ethanol
CID 43394632
2,3-dibenzyl-1,10-phenanthroline
CID 159421290
(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258
N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine
CID 81228441
3-phenyl-3-(8-phenylmethoxyquinolin-7-yl)propane-1,2-diol
CID 66545727
8-nitro-7-(2-phenylethyl)quinoline
CID 158250300
2-phenyl-3-quinolin-8-ylpropan-1-amine
CID 81223704
8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol
CID 166589880
2-(2-bromophenyl)-1-quinolin-7-ylethanol
CID 81220436
1-naphthalen-2-yl-2-phenylethanol
CID 2793947
1-(5-chloroquinolin-8-yl)-2-phenylethanol
CID 112618238

Frequently Asked Questions

What is the IUPAC name of 2-(8-benzylquinolin-7-yl)-1-phenylethanol?
The IUPAC name of 2-(8-benzylquinolin-7-yl)-1-phenylethanol (CID 143636594) is 2-(8-benzylquinolin-7-yl)-1-phenylethanol.
What is the SMILES notation for 2-(8-benzylquinolin-7-yl)-1-phenylethanol?
The canonical SMILES for 2-(8-benzylquinolin-7-yl)-1-phenylethanol is OC(Cc1ccc2cccnc2c1Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(8-benzylquinolin-7-yl)-1-phenylethanol?
The InChIKey is OSDMLHYFZWWMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO/c26-23(19-10-5-2-6-11-19)17-21-14-13-20-12-7-15-25-24(20)22(21)16-18-8-3-1-4-9-18/h1-15,23,26H,16-17H2.
What are the key properties of 2-(8-benzylquinolin-7-yl)-1-phenylethanol?
2-(8-benzylquinolin-7-yl)-1-phenylethanol has a molecular weight of 339.44 g/mol, XLogP of 5.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-benzylquinolin-7-yl)-1-phenylethanol is sourced from PubChem (CID 143636594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).