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

C13H16N2O2 — CID 82289623

IUPAC6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(C3CNCCO3)ccc2N1
InChIInChI=1S/C13H16N2O2/c16-13-4-2-9-7-10(1-3-11(9)15-13)12-8-14-5-6-17-12/h1,3,7,12,14H,2,4-6,8H2,(H,15,16)
InChIKeyFPODLINTVLXENX-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.23
Rot. Bonds1

About 6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one

6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 82289623) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one
PubChem CID82289623
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(C3CNCCO3)ccc2N1
InChIInChI=1S/C13H16N2O2/c16-13-4-2-9-7-10(1-3-11(9)15-13)12-8-14-5-6-17-12/h1,3,7,12,14H,2,4-6,8H2,(H,15,16)
InChIKeyFPODLINTVLXENX-UHFFFAOYSA-N
XLogP1.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1,3-oxazolidin-5-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82472049
6-[(2R)-oxiran-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 95436529
6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
CID 116927838
6-(aziridin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82468625
(2R)-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-4-sulfonyl fluoride
CID 155926233
6-(1-methylpiperazin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82294809
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride
CID 119708989
2-(3,4-dimethylphenyl)morpholine
CID 43169342
2-(3,4-dihydro-2H-1,4-benzothiazin-7-yl)morpholine
CID 116998976
2-(3-bromo-4-methylphenyl)morpholine
CID 83730909
2-bromo-4-morpholin-2-ylphenol
CID 82623546
6-[(pyrrolidin-3-ylamino)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 115118827

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one (CID 82289623) is 6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(C3CNCCO3)ccc2N1.
What is the InChIKey of 6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is FPODLINTVLXENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-13-4-2-9-7-10(1-3-11(9)15-13)12-8-14-5-6-17-12/h1,3,7,12,14H,2,4-6,8H2,(H,15,16).
What are the key properties of 6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one?
6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 232.28 g/mol, XLogP of 1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 82289623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).