1-(ethylamino)quinolin-2-one

C11H12N2O — CID 68767328

IUPAC1-(ethylamino)quinolin-2-one
SMILESCCNn1c(=O)ccc2ccccc21
InChIInChI=1S/C11H12N2O/c1-2-12-13-10-6-4-3-5-9(10)7-8-11(13)14/h3-8,12H,2H2,1H3
InChIKeyOHRRTJOGSBXSSL-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.56
Rot. Bonds2

About 1-(ethylamino)quinolin-2-one

1-(ethylamino)quinolin-2-one (PubChem CID 68767328) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(ethylamino)quinolin-2-one.

Molecular Properties

Compound Name1-(ethylamino)quinolin-2-one
PubChem CID68767328
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name1-(ethylamino)quinolin-2-one
SMILESCCNn1c(=O)ccc2ccccc21
InChIInChI=1S/C11H12N2O/c1-2-12-13-10-6-4-3-5-9(10)7-8-11(13)14/h3-8,12H,2H2,1H3
InChIKeyOHRRTJOGSBXSSL-UHFFFAOYSA-N
XLogP1.56
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)quinolin-2-one?
The IUPAC name of 1-(ethylamino)quinolin-2-one (CID 68767328) is 1-(ethylamino)quinolin-2-one.
What is the SMILES notation for 1-(ethylamino)quinolin-2-one?
The canonical SMILES for 1-(ethylamino)quinolin-2-one is CCNn1c(=O)ccc2ccccc21.
What is the InChIKey of 1-(ethylamino)quinolin-2-one?
The InChIKey is OHRRTJOGSBXSSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-2-12-13-10-6-4-3-5-9(10)7-8-11(13)14/h3-8,12H,2H2,1H3.
What are the key properties of 1-(ethylamino)quinolin-2-one?
1-(ethylamino)quinolin-2-one has a molecular weight of 188.23 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)quinolin-2-one is sourced from PubChem (CID 68767328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).