2-quinolin-5-ylethanol

C11H11NO — CID 22504132

IUPAC2-quinolin-5-ylethanol
SMILESOCCc1cccc2ncccc12
InChIInChI=1S/C11H11NO/c13-8-6-9-3-1-5-11-10(9)4-2-7-12-11/h1-5,7,13H,6,8H2
InChIKeyCJFSLXUSMNTOJH-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.77
Rot. Bonds2

About 2-quinolin-5-ylethanol

2-quinolin-5-ylethanol (PubChem CID 22504132) has the molecular formula C11H11NO and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-quinolin-5-ylethanol.

Molecular Properties

Compound Name2-quinolin-5-ylethanol
PubChem CID22504132
Molecular FormulaC11H11NO
Molecular Weight173.22 g/mol
Exact Mass173.08
IUPAC Name2-quinolin-5-ylethanol
SMILESOCCc1cccc2ncccc12
InChIInChI=1S/C11H11NO/c13-8-6-9-3-1-5-11-10(9)4-2-7-12-11/h1-5,7,13H,6,8H2
InChIKeyCJFSLXUSMNTOJH-UHFFFAOYSA-N
XLogP1.77
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-quinolin-5-ylethanol?
The IUPAC name of 2-quinolin-5-ylethanol (CID 22504132) is 2-quinolin-5-ylethanol.
What is the SMILES notation for 2-quinolin-5-ylethanol?
The canonical SMILES for 2-quinolin-5-ylethanol is OCCc1cccc2ncccc12.
What is the InChIKey of 2-quinolin-5-ylethanol?
The InChIKey is CJFSLXUSMNTOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c13-8-6-9-3-1-5-11-10(9)4-2-7-12-11/h1-5,7,13H,6,8H2.
What are the key properties of 2-quinolin-5-ylethanol?
2-quinolin-5-ylethanol has a molecular weight of 173.22 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-5-ylethanol is sourced from PubChem (CID 22504132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).