1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one

C11H13NO2 — CID 13294670

IUPAC1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one
SMILESCCN1C(=O)CCc2c(O)cccc21
InChIInChI=1S/C11H13NO2/c1-2-12-9-4-3-5-10(13)8(9)6-7-11(12)14/h3-5,13H,2,6-7H2,1H3
InChIKeyRLMKVSQXWVJYEO-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.69
Rot. Bonds1

About 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one

1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one (PubChem CID 13294670) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one
PubChem CID13294670
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one
SMILESCCN1C(=O)CCc2c(O)cccc21
InChIInChI=1S/C11H13NO2/c1-2-12-9-4-3-5-10(13)8(9)6-7-11(12)14/h3-5,13H,2,6-7H2,1H3
InChIKeyRLMKVSQXWVJYEO-UHFFFAOYSA-N
XLogP1.69
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one (CID 13294670) is 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one is CCN1C(=O)CCc2c(O)cccc21.
What is the InChIKey of 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one?
The InChIKey is RLMKVSQXWVJYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-2-12-9-4-3-5-10(13)8(9)6-7-11(12)14/h3-5,13H,2,6-7H2,1H3.
What are the key properties of 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one?
1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one has a molecular weight of 191.23 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-hydroxy-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 13294670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).