4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one

C20H18N2O3 — CID 31415081

IUPAC4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one
SMILESO=C(c1cc(=O)[nH]c2ccccc12)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C20H18N2O3/c23-19-12-16(15-8-4-5-9-17(15)21-19)20(24)22-10-11-25-18(13-22)14-6-2-1-3-7-14/h1-9,12,18H,10-11,13H2,(H,21,23)/t18-/m0/s1
InChIKeyLNARTGKVEAGUAA-SFHVURJKSA-N
MW334.38 g/mol
LogP2.74
Rot. Bonds2

About 4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one

4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one (PubChem CID 31415081) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one.

Molecular Properties

Compound Name4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one
PubChem CID31415081
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one
SMILESO=C(c1cc(=O)[nH]c2ccccc12)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C20H18N2O3/c23-19-12-16(15-8-4-5-9-17(15)21-19)20(24)22-10-11-25-18(13-22)14-6-2-1-3-7-14/h1-9,12,18H,10-11,13H2,(H,21,23)/t18-/m0/s1
InChIKeyLNARTGKVEAGUAA-SFHVURJKSA-N
XLogP2.74
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2R)-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine-4-carbonyl]-1H-quinolin-2-one
CID 129326425
4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine-4-carbonyl]-1H-quinolin-2-one
CID 129001862
4-[(2R,6S)-2-methyl-6-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one
CID 52528403
4-(3-hydroxypiperidine-1-carbonyl)-1H-quinolin-2-one
CID 43390694
4-[(2R,3S)-2-(hydroxymethyl)-3-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one
CID 155505387
(2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone
CID 25281298
3-(2-phenylmorpholine-4-carbonyl)chromen-2-one
CID 16894693
4-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl)-1H-quinolin-2-one
CID 71940629
4-[(2R)-2-phenylmorpholine-4-carbonyl]-2-propan-2-ylisoquinolin-1-one
CID 95859088
4-(1,3-dihydroisoindole-2-carbonyl)-1H-quinolin-2-one
CID 72892217
(2-phenylmorpholin-4-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 42653328
4-[(2S)-4-(1H-indazole-3-carbonyl)morpholin-2-yl]-2-methyl-1H-pyrimidin-6-one
CID 137106030

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one?
The IUPAC name of 4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one (CID 31415081) is 4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one.
What is the SMILES notation for 4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one?
The canonical SMILES for 4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one is O=C(c1cc(=O)[nH]c2ccccc12)N1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of 4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one?
The InChIKey is LNARTGKVEAGUAA-SFHVURJKSA-N. The full InChI is InChI=1S/C20H18N2O3/c23-19-12-16(15-8-4-5-9-17(15)21-19)20(24)22-10-11-25-18(13-22)14-6-2-1-3-7-14/h1-9,12,18H,10-11,13H2,(H,21,23)/t18-/m0/s1.
What are the key properties of 4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one?
4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one has a molecular weight of 334.38 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one is sourced from PubChem (CID 31415081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).