8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one

C13H16N2O2 — CID 138985196

IUPAC8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cccc(N3CCOCC3)c2N1
InChIInChI=1S/C13H16N2O2/c16-12-5-4-10-2-1-3-11(13(10)14-12)15-6-8-17-9-7-15/h1-3H,4-9H2,(H,14,16)
InChIKeyXDPNKVJLITWLGW-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.41
Rot. Bonds1

About 8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one

8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 138985196) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one
PubChem CID138985196
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cccc(N3CCOCC3)c2N1
InChIInChI=1S/C13H16N2O2/c16-12-5-4-10-2-1-3-11(13(10)14-12)15-6-8-17-9-7-15/h1-3H,4-9H2,(H,14,16)
InChIKeyXDPNKVJLITWLGW-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Morpholin-4-ylmethyl-5H-phenanthridin-6-one
CID 44403357
N-(2-hydroxyethyl)-N'-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
CID 16823284
6-Oxo-5,6-dihydro-phenanthridine-3-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
CID 10132635
3-((dimethylamino)methyl)-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one
CID 45271143
N-(2-morpholin-4-ylphenyl)-2-phenylacetamide
CID 960143
N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide
CID 2450820
N-(2,5-dimethylphenyl)-2-morpholin-4-yl-2-phenylacetamide
CID 2987614
N-(2-morpholin-4-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 4785847
(11R)-11-(dipropylamino)-1,4-diazatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-3-one
CID 44275615
N-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)acetamide
CID 7526966
N-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)propionamide
CID 7526970
N'-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}-N-(prop-2-en-1-yl)ethanediamide
CID 16823279

Frequently Asked Questions

What is the IUPAC name of 8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one (CID 138985196) is 8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cccc(N3CCOCC3)c2N1.
What is the InChIKey of 8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is XDPNKVJLITWLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-12-5-4-10-2-1-3-11(13(10)14-12)15-6-8-17-9-7-15/h1-3H,4-9H2,(H,14,16).
What are the key properties of 8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one?
8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 232.28 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 138985196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).