2-(8-methyl-2-phenylquinolin-3-yl)ethanol

C18H17NO — CID 68623431

IUPAC2-(8-methyl-2-phenylquinolin-3-yl)ethanol
SMILESCc1cccc2cc(CCO)c(-c3ccccc3)nc12
InChIInChI=1S/C18H17NO/c1-13-6-5-9-15-12-16(10-11-20)18(19-17(13)15)14-7-3-2-4-8-14/h2-9,12,20H,10-11H2,1H3
InChIKeyMZVIMXPANPURIE-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.75
Rot. Bonds3

About 2-(8-methyl-2-phenylquinolin-3-yl)ethanol

2-(8-methyl-2-phenylquinolin-3-yl)ethanol (PubChem CID 68623431) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(8-methyl-2-phenylquinolin-3-yl)ethanol.

Molecular Properties

Compound Name2-(8-methyl-2-phenylquinolin-3-yl)ethanol
PubChem CID68623431
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name2-(8-methyl-2-phenylquinolin-3-yl)ethanol
SMILESCc1cccc2cc(CCO)c(-c3ccccc3)nc12
InChIInChI=1S/C18H17NO/c1-13-6-5-9-15-12-16(10-11-20)18(19-17(13)15)14-7-3-2-4-8-14/h2-9,12,20H,10-11H2,1H3
InChIKeyMZVIMXPANPURIE-UHFFFAOYSA-N
XLogP3.75
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(8-methyl-2-phenylquinolin-3-yl)ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-2-phenylquinolin-3-yl)ethanol?
The IUPAC name of 2-(8-methyl-2-phenylquinolin-3-yl)ethanol (CID 68623431) is 2-(8-methyl-2-phenylquinolin-3-yl)ethanol.
What is the SMILES notation for 2-(8-methyl-2-phenylquinolin-3-yl)ethanol?
The canonical SMILES for 2-(8-methyl-2-phenylquinolin-3-yl)ethanol is Cc1cccc2cc(CCO)c(-c3ccccc3)nc12.
What is the InChIKey of 2-(8-methyl-2-phenylquinolin-3-yl)ethanol?
The InChIKey is MZVIMXPANPURIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-13-6-5-9-15-12-16(10-11-20)18(19-17(13)15)14-7-3-2-4-8-14/h2-9,12,20H,10-11H2,1H3.
What are the key properties of 2-(8-methyl-2-phenylquinolin-3-yl)ethanol?
2-(8-methyl-2-phenylquinolin-3-yl)ethanol has a molecular weight of 263.34 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-2-phenylquinolin-3-yl)ethanol is sourced from PubChem (CID 68623431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).