2-(6-ethyl-2-phenylquinolin-3-yl)ethanol

C19H19NO — CID 59780476

IUPAC2-(6-ethyl-2-phenylquinolin-3-yl)ethanol
SMILESCCc1ccc2nc(-c3ccccc3)c(CCO)cc2c1
InChIInChI=1S/C19H19NO/c1-2-14-8-9-18-17(12-14)13-16(10-11-21)19(20-18)15-6-4-3-5-7-15/h3-9,12-13,21H,2,10-11H2,1H3
InChIKeyDRFGCVIMWJRAKM-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.00
Rot. Bonds4

About 2-(6-ethyl-2-phenylquinolin-3-yl)ethanol

2-(6-ethyl-2-phenylquinolin-3-yl)ethanol (PubChem CID 59780476) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(6-ethyl-2-phenylquinolin-3-yl)ethanol.

Molecular Properties

Compound Name2-(6-ethyl-2-phenylquinolin-3-yl)ethanol
PubChem CID59780476
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name2-(6-ethyl-2-phenylquinolin-3-yl)ethanol
SMILESCCc1ccc2nc(-c3ccccc3)c(CCO)cc2c1
InChIInChI=1S/C19H19NO/c1-2-14-8-9-18-17(12-14)13-16(10-11-21)19(20-18)15-6-4-3-5-7-15/h3-9,12-13,21H,2,10-11H2,1H3
InChIKeyDRFGCVIMWJRAKM-UHFFFAOYSA-N
XLogP4.00
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-2-phenylquinolin-3-yl)ethanol?
The IUPAC name of 2-(6-ethyl-2-phenylquinolin-3-yl)ethanol (CID 59780476) is 2-(6-ethyl-2-phenylquinolin-3-yl)ethanol.
What is the SMILES notation for 2-(6-ethyl-2-phenylquinolin-3-yl)ethanol?
The canonical SMILES for 2-(6-ethyl-2-phenylquinolin-3-yl)ethanol is CCc1ccc2nc(-c3ccccc3)c(CCO)cc2c1.
What is the InChIKey of 2-(6-ethyl-2-phenylquinolin-3-yl)ethanol?
The InChIKey is DRFGCVIMWJRAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-2-14-8-9-18-17(12-14)13-16(10-11-21)19(20-18)15-6-4-3-5-7-15/h3-9,12-13,21H,2,10-11H2,1H3.
What are the key properties of 2-(6-ethyl-2-phenylquinolin-3-yl)ethanol?
2-(6-ethyl-2-phenylquinolin-3-yl)ethanol has a molecular weight of 277.37 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-2-phenylquinolin-3-yl)ethanol is sourced from PubChem (CID 59780476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).