5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one

C14H19NO4 — CID 930606

IUPAC5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one
SMILESCc1cc(=O)oc(C)c1C(=O)N1C[C@@H](C)O[C@H](C)C1
InChIInChI=1S/C14H19NO4/c1-8-5-12(16)19-11(4)13(8)14(17)15-6-9(2)18-10(3)7-15/h5,9-10H,6-7H2,1-4H3/t9-,10-/m1/s1
InChIKeyROAWQYPQVFNUGR-NXEZZACHSA-N
MW265.31 g/mol
LogP1.51
Rot. Bonds1

About 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one

5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one (PubChem CID 930606) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one.

Molecular Properties

Compound Name5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one
PubChem CID930606
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one
SMILESCc1cc(=O)oc(C)c1C(=O)N1C[C@@H](C)O[C@H](C)C1
InChIInChI=1S/C14H19NO4/c1-8-5-12(16)19-11(4)13(8)14(17)15-6-9(2)18-10(3)7-15/h5,9-10H,6-7H2,1-4H3/t9-,10-/m1/s1
InChIKeyROAWQYPQVFNUGR-NXEZZACHSA-N
XLogP1.51
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4,6-dimethylpyran-2-one
CID 110699298
(4-bromo-3-methylphenyl)-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 66817211
4,6-dimethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyran-2-one
CID 110699372
[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 618918
3-(2,4-dimethyl-6-oxopyran-3-carbonyl)-10-methyl-3,10-diazaspiro[5.6]dodecan-9-one
CID 56714078
[(2S,6R)-2,6-dimethylmorpholin-4-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
CID 700898
[4-(chloromethyl)-5-methylfuran-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 82108555
[(2S,6R)-2,6-dimethylmorpholin-4-yl]-(2-fluoro-3-methylphenyl)methanone
CID 103933005
5-[3-[benzyl(methyl)amino]piperidine-1-carbonyl]-4,6-dimethylpyran-2-one
CID 45217908
5-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethylbenzenesulfonamide
CID 86977784
(2,6-dimethylmorpholin-4-yl)-(2-methylfuran-3-yl)methanone
CID 25236975
(3-chloro-4-methylphenyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 143211757

Frequently Asked Questions

What is the IUPAC name of 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one?
The IUPAC name of 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one (CID 930606) is 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one.
What is the SMILES notation for 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one?
The canonical SMILES for 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one is Cc1cc(=O)oc(C)c1C(=O)N1C[C@@H](C)O[C@H](C)C1.
What is the InChIKey of 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one?
The InChIKey is ROAWQYPQVFNUGR-NXEZZACHSA-N. The full InChI is InChI=1S/C14H19NO4/c1-8-5-12(16)19-11(4)13(8)14(17)15-6-9(2)18-10(3)7-15/h5,9-10H,6-7H2,1-4H3/t9-,10-/m1/s1.
What are the key properties of 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one?
5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one has a molecular weight of 265.31 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethylpyran-2-one is sourced from PubChem (CID 930606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).