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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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).