2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol

C19H18N2O — CID 53248731

IUPAC2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol
SMILESCCc1cn2ccc3c4ccccc4nc-3c2cc1CCO
InChIInChI=1S/C19H18N2O/c1-2-13-12-21-9-7-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14(13)8-10-22/h3-7,9,11-12,22H,2,8,10H2,1H3
InChIKeyXHUIUBANZNHJEL-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.69
Rot. Bonds3

About 2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol

2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol (PubChem CID 53248731) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol.

Molecular Properties

Compound Name2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol
PubChem CID53248731
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol
SMILESCCc1cn2ccc3c4ccccc4nc-3c2cc1CCO
InChIInChI=1S/C19H18N2O/c1-2-13-12-21-9-7-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14(13)8-10-22/h3-7,9,11-12,22H,2,8,10H2,1H3
InChIKeyXHUIUBANZNHJEL-UHFFFAOYSA-N
XLogP3.69
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol?
The IUPAC name of 2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol (CID 53248731) is 2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol.
What is the SMILES notation for 2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol?
The canonical SMILES for 2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol is CCc1cn2ccc3c4ccccc4nc-3c2cc1CCO.
What is the InChIKey of 2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol?
The InChIKey is XHUIUBANZNHJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-2-13-12-21-9-7-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14(13)8-10-22/h3-7,9,11-12,22H,2,8,10H2,1H3.
What are the key properties of 2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol?
2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol has a molecular weight of 290.37 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylindolo[2,3-a]quinolizin-2-yl)ethanol is sourced from PubChem (CID 53248731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).