2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one

C20H23N3O3 — CID 52898382

IUPAC2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one
SMILESO=C(Cn1nc2c(cc1=O)CCCC2)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C20H23N3O3/c24-19-12-16-8-4-5-9-17(16)21-23(19)14-20(25)22-10-11-26-18(13-22)15-6-2-1-3-7-15/h1-3,6-7,12,18H,4-5,8-11,13-14H2/t18-/m0/s1
InChIKeyXQIOSJPSCPBZPK-SFHVURJKSA-N
MW353.42 g/mol
LogP1.72
Rot. Bonds3

About 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one

2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one (PubChem CID 52898382) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one.

Molecular Properties

Compound Name2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one
PubChem CID52898382
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one
SMILESO=C(Cn1nc2c(cc1=O)CCCC2)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C20H23N3O3/c24-19-12-16-8-4-5-9-17(16)21-23(19)14-20(25)22-10-11-26-18(13-22)15-6-2-1-3-7-15/h1-3,6-7,12,18H,4-5,8-11,13-14H2/t18-/m0/s1
InChIKeyXQIOSJPSCPBZPK-SFHVURJKSA-N
XLogP1.72
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one with MolForge

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Related Compounds

6-(4-bromophenyl)-2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]pyridazin-3-one
CID 52898852
2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3-one
CID 9439842
10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one
CID 25348640
2-[2-[(4aR,8aS)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3-one
CID 95395581
2-[2-[2-(4-fluorophenyl)morpholin-4-yl]-2-oxoethyl]-4-methylphthalazin-1-one
CID 134044387
3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
CID 39315127
2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone
CID 60963934
1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone
CID 62676153
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2S)-2-phenylmorpholin-4-yl]ethanone
CID 36732041
2-(5-methyl-1,2-oxazol-3-yl)-1-(2-phenylmorpholin-4-yl)ethanone
CID 110629831
1-[2-[2-(4-chlorophenyl)morpholin-4-yl]-2-oxoethyl]pyrrolidin-2-one
CID 56817626

Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one?
The IUPAC name of 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one (CID 52898382) is 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one.
What is the SMILES notation for 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one?
The canonical SMILES for 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one is O=C(Cn1nc2c(cc1=O)CCCC2)N1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one?
The InChIKey is XQIOSJPSCPBZPK-SFHVURJKSA-N. The full InChI is InChI=1S/C20H23N3O3/c24-19-12-16-8-4-5-9-17(16)21-23(19)14-20(25)22-10-11-26-18(13-22)15-6-2-1-3-7-15/h1-3,6-7,12,18H,4-5,8-11,13-14H2/t18-/m0/s1.
What are the key properties of 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one?
2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one has a molecular weight of 353.42 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one is sourced from PubChem (CID 52898382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).