4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol

C11H13NO3 — CID 140974207

IUPAC4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol
SMILESOCCOC1=CC(O)Nc2ccccc21
InChIInChI=1S/C11H13NO3/c13-5-6-15-10-7-11(14)12-9-4-2-1-3-8(9)10/h1-4,7,11-14H,5-6H2
InChIKeyCUUFHAJGFLQUIQ-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.78
Rot. Bonds3

About 4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol

4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol (PubChem CID 140974207) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol.

Molecular Properties

Compound Name4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol
PubChem CID140974207
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol
SMILESOCCOC1=CC(O)Nc2ccccc21
InChIInChI=1S/C11H13NO3/c13-5-6-15-10-7-11(14)12-9-4-2-1-3-8(9)10/h1-4,7,11-14H,5-6H2
InChIKeyCUUFHAJGFLQUIQ-UHFFFAOYSA-N
XLogP0.78
TPSA61.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol?
The IUPAC name of 4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol (CID 140974207) is 4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol.
What is the SMILES notation for 4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol?
The canonical SMILES for 4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol is OCCOC1=CC(O)Nc2ccccc21.
What is the InChIKey of 4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol?
The InChIKey is CUUFHAJGFLQUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c13-5-6-15-10-7-11(14)12-9-4-2-1-3-8(9)10/h1-4,7,11-14H,5-6H2.
What are the key properties of 4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol?
4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol has a molecular weight of 207.23 g/mol, XLogP of 0.78, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethoxy)-1,2-dihydroquinolin-2-ol is sourced from PubChem (CID 140974207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).