2-(quinolin-2-ylamino)ethanol

C11H12N2O — CID 593855

IUPAC2-(quinolin-2-ylamino)ethanol
SMILESOCCNc1ccc2ccccc2n1
InChIInChI=1S/C11H12N2O/c14-8-7-12-11-6-5-9-3-1-2-4-10(9)13-11/h1-6,14H,7-8H2,(H,12,13)
InChIKeyMFOKDWUAYVSYHN-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.64
Rot. Bonds3

About 2-(quinolin-2-ylamino)ethanol

2-(quinolin-2-ylamino)ethanol (PubChem CID 593855) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(quinolin-2-ylamino)ethanol.

Molecular Properties

Compound Name2-(quinolin-2-ylamino)ethanol
PubChem CID593855
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-(quinolin-2-ylamino)ethanol
SMILESOCCNc1ccc2ccccc2n1
InChIInChI=1S/C11H12N2O/c14-8-7-12-11-6-5-9-3-1-2-4-10(9)13-11/h1-6,14H,7-8H2,(H,12,13)
InChIKeyMFOKDWUAYVSYHN-UHFFFAOYSA-N
XLogP1.64
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(quinolin-2-ylamino)ethanol?
The IUPAC name of 2-(quinolin-2-ylamino)ethanol (CID 593855) is 2-(quinolin-2-ylamino)ethanol.
What is the SMILES notation for 2-(quinolin-2-ylamino)ethanol?
The canonical SMILES for 2-(quinolin-2-ylamino)ethanol is OCCNc1ccc2ccccc2n1.
What is the InChIKey of 2-(quinolin-2-ylamino)ethanol?
The InChIKey is MFOKDWUAYVSYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c14-8-7-12-11-6-5-9-3-1-2-4-10(9)13-11/h1-6,14H,7-8H2,(H,12,13).
What are the key properties of 2-(quinolin-2-ylamino)ethanol?
2-(quinolin-2-ylamino)ethanol has a molecular weight of 188.23 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(quinolin-2-ylamino)ethanol is sourced from PubChem (CID 593855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).