2-quinolin-3-yloxyethanol

C11H11NO2 — CID 102847036

IUPAC2-quinolin-3-yloxyethanol
SMILESOCCOc1cnc2ccccc2c1
InChIInChI=1S/C11H11NO2/c13-5-6-14-10-7-9-3-1-2-4-11(9)12-8-10/h1-4,7-8,13H,5-6H2
InChIKeyNXIIHAJSTRTCRY-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.61
Rot. Bonds3

About 2-quinolin-3-yloxyethanol

2-quinolin-3-yloxyethanol (PubChem CID 102847036) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-quinolin-3-yloxyethanol.

Molecular Properties

Compound Name2-quinolin-3-yloxyethanol
PubChem CID102847036
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name2-quinolin-3-yloxyethanol
SMILESOCCOc1cnc2ccccc2c1
InChIInChI=1S/C11H11NO2/c13-5-6-14-10-7-9-3-1-2-4-11(9)12-8-10/h1-4,7-8,13H,5-6H2
InChIKeyNXIIHAJSTRTCRY-UHFFFAOYSA-N
XLogP1.61
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-quinolin-3-yloxyethanol?
The IUPAC name of 2-quinolin-3-yloxyethanol (CID 102847036) is 2-quinolin-3-yloxyethanol.
What is the SMILES notation for 2-quinolin-3-yloxyethanol?
The canonical SMILES for 2-quinolin-3-yloxyethanol is OCCOc1cnc2ccccc2c1.
What is the InChIKey of 2-quinolin-3-yloxyethanol?
The InChIKey is NXIIHAJSTRTCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c13-5-6-14-10-7-9-3-1-2-4-11(9)12-8-10/h1-4,7-8,13H,5-6H2.
What are the key properties of 2-quinolin-3-yloxyethanol?
2-quinolin-3-yloxyethanol has a molecular weight of 189.21 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-3-yloxyethanol is sourced from PubChem (CID 102847036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).