3-ethoxy-1H-quinolin-2-one

C11H11NO2 — CID 14339640

IUPAC3-ethoxy-1H-quinolin-2-one
SMILESCCOc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C11H11NO2/c1-2-14-10-7-8-5-3-4-6-9(8)12-11(10)13/h3-7H,2H2,1H3,(H,12,13)
InChIKeyMSSJTTFHXMTEHT-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.93
Rot. Bonds2

About 3-ethoxy-1H-quinolin-2-one

3-ethoxy-1H-quinolin-2-one (PubChem CID 14339640) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 3-ethoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name3-ethoxy-1H-quinolin-2-one
PubChem CID14339640
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name3-ethoxy-1H-quinolin-2-one
SMILESCCOc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C11H11NO2/c1-2-14-10-7-8-5-3-4-6-9(8)12-11(10)13/h3-7H,2H2,1H3,(H,12,13)
InChIKeyMSSJTTFHXMTEHT-UHFFFAOYSA-N
XLogP1.93
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Hydroxyquinoline
CID 6038
4-Methylquinolin-2-ol
CID 69088
3-Hydroxyquinolin-2(1H)-one
CID 818159
N-(2,6-dimethylphenyl)-2-methoxyacetamide
CID 10878014
Acetamide, N-(1-naphthyl)-2-methoxy-
CID 532088
3-methylquinolin-2(1H)-one
CID 440987
Viridicatin
CID 67206
3-Hydroxy-5-methylquinolin-2(1H)-one
CID 21622350
6-Fluoro-3-hydroxyquinolin-2(1H)-one
CID 23354375
3-Hydroxy-7-methylquinolin-2(1H)-one
CID 44157409
5-Ethyl-3-hydroxy-2(1H)-quinolinone
CID 44157410
8-Fluoro-3-hydroxyquinolin-2(1H)-one
CID 44157495

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1H-quinolin-2-one?
The IUPAC name of 3-ethoxy-1H-quinolin-2-one (CID 14339640) is 3-ethoxy-1H-quinolin-2-one.
What is the SMILES notation for 3-ethoxy-1H-quinolin-2-one?
The canonical SMILES for 3-ethoxy-1H-quinolin-2-one is CCOc1cc2ccccc2[nH]c1=O.
What is the InChIKey of 3-ethoxy-1H-quinolin-2-one?
The InChIKey is MSSJTTFHXMTEHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-2-14-10-7-8-5-3-4-6-9(8)12-11(10)13/h3-7H,2H2,1H3,(H,12,13).
What are the key properties of 3-ethoxy-1H-quinolin-2-one?
3-ethoxy-1H-quinolin-2-one has a molecular weight of 189.21 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1H-quinolin-2-one is sourced from PubChem (CID 14339640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).