8-(2-methoxyethyl)-1H-quinolin-2-one

C12H13NO2 — CID 102908335

IUPAC8-(2-methoxyethyl)-1H-quinolin-2-one
SMILESCOCCc1cccc2ccc(=O)[nH]c12
InChIInChI=1S/C12H13NO2/c1-15-8-7-10-4-2-3-9-5-6-11(14)13-12(9)10/h2-6H,7-8H2,1H3,(H,13,14)
InChIKeyBJSFFHRBUXUSEO-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.72
Rot. Bonds3

About 8-(2-methoxyethyl)-1H-quinolin-2-one

8-(2-methoxyethyl)-1H-quinolin-2-one (PubChem CID 102908335) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 8-(2-methoxyethyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name8-(2-methoxyethyl)-1H-quinolin-2-one
PubChem CID102908335
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name8-(2-methoxyethyl)-1H-quinolin-2-one
SMILESCOCCc1cccc2ccc(=O)[nH]c12
InChIInChI=1S/C12H13NO2/c1-15-8-7-10-4-2-3-9-5-6-11(14)13-12(9)10/h2-6H,7-8H2,1H3,(H,13,14)
InChIKeyBJSFFHRBUXUSEO-UHFFFAOYSA-N
XLogP1.72
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-propyl-1H-quinolin-2-one
CID 10877864
1H-benzo[h]quinolin-2-one
CID 12539195
copper;bis(8-hydroxy-1H-quinolin-2-one)
CID 66679069
CID 66863057
CID 66863057
methyl 2-[(2-oxo-1H-quinolin-8-yl)oxy]acetate
CID 66917774
6-(3-methoxypropyl)-1H-pyridin-2-one
CID 69301670
5-(2-methoxyethyl)-1H-quinazoline-2,4-dione
CID 140789794
2-bromo-8-(2-methoxyethyl)quinoline
CID 102941289
8-(2-methoxyethyl)quinoline-2-carboxylic acid
CID 102941517
8-[(3-methoxyphenyl)methoxy]-1H-quinolin-2-one
CID 82108279
8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one
CID 18525062
6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one
CID 168942083

Frequently Asked Questions

What is the IUPAC name of 8-(2-methoxyethyl)-1H-quinolin-2-one?
The IUPAC name of 8-(2-methoxyethyl)-1H-quinolin-2-one (CID 102908335) is 8-(2-methoxyethyl)-1H-quinolin-2-one.
What is the SMILES notation for 8-(2-methoxyethyl)-1H-quinolin-2-one?
The canonical SMILES for 8-(2-methoxyethyl)-1H-quinolin-2-one is COCCc1cccc2ccc(=O)[nH]c12.
What is the InChIKey of 8-(2-methoxyethyl)-1H-quinolin-2-one?
The InChIKey is BJSFFHRBUXUSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-15-8-7-10-4-2-3-9-5-6-11(14)13-12(9)10/h2-6H,7-8H2,1H3,(H,13,14).
What are the key properties of 8-(2-methoxyethyl)-1H-quinolin-2-one?
8-(2-methoxyethyl)-1H-quinolin-2-one has a molecular weight of 203.24 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methoxyethyl)-1H-quinolin-2-one is sourced from PubChem (CID 102908335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).