7-ethoxy-1H-quinolin-2-one

C11H11NO2 — CID 123474288

IUPAC7-ethoxy-1H-quinolin-2-one
SMILESCCOc1ccc2ccc(=O)[nH]c2c1
InChIInChI=1S/C11H11NO2/c1-2-14-9-5-3-8-4-6-11(13)12-10(8)7-9/h3-7H,2H2,1H3,(H,12,13)
InChIKeyZGGUUYPKDTXBHI-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.93
Rot. Bonds2

About 7-ethoxy-1H-quinolin-2-one

7-ethoxy-1H-quinolin-2-one (PubChem CID 123474288) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 7-ethoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name7-ethoxy-1H-quinolin-2-one
PubChem CID123474288
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name7-ethoxy-1H-quinolin-2-one
SMILESCCOc1ccc2ccc(=O)[nH]c2c1
InChIInChI=1S/C11H11NO2/c1-2-14-9-5-3-8-4-6-11(13)12-10(8)7-9/h3-7H,2H2,1H3,(H,12,13)
InChIKeyZGGUUYPKDTXBHI-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

ethane;7-pentoxy-1H-quinolin-2-one
CID 144829550
7-(5-methylhexoxy)-1H-quinolin-2-one
CID 137474488
7-ethoxy-4-methyl-1H-quinolin-2-one
CID 121226556
7-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde
CID 765517
7-[2-(4-methoxyphenyl)-2-oxoethoxy]-1H-quinolin-2-one
CID 15831364
7-[5-(hydroxyamino)pentoxy]-1H-quinolin-2-one
CID 118707059
7-[2-hydroxy-3-(2-hydroxy-3-methoxypropoxy)propoxy]-1H-quinolin-2-one
CID 177262317
7-[4-(4-methylpiperazin-1-yl)butoxy]-1H-quinolin-2-one
CID 172693991
7-(4-pyrrolidin-1-ylbutoxy)-1H-quinolin-2-one
CID 175845391
7-(2-hydroxy-3-methanidyloxypropoxy)-1H-quinolin-2-one;methanol;rutherfordium
CID 177262297
ethyl 2-oxo-1H-quinoline-7-carboxylate
CID 15091487
2,6-diethoxyanthracene
CID 12651989

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-1H-quinolin-2-one?
The IUPAC name of 7-ethoxy-1H-quinolin-2-one (CID 123474288) is 7-ethoxy-1H-quinolin-2-one.
What is the SMILES notation for 7-ethoxy-1H-quinolin-2-one?
The canonical SMILES for 7-ethoxy-1H-quinolin-2-one is CCOc1ccc2ccc(=O)[nH]c2c1.
What is the InChIKey of 7-ethoxy-1H-quinolin-2-one?
The InChIKey is ZGGUUYPKDTXBHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-2-14-9-5-3-8-4-6-11(13)12-10(8)7-9/h3-7H,2H2,1H3,(H,12,13).
What are the key properties of 7-ethoxy-1H-quinolin-2-one?
7-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 7-ethoxy-1H-quinolin-2-one is sourced from PubChem (CID 123474288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).