(2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone

C14H19NO3 — CID 110727631

IUPAC(2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)N1CC(C)OCC1C
InChIInChI=1S/C14H19NO3/c1-10-9-18-11(2)8-15(10)14(16)12-6-4-5-7-13(12)17-3/h4-7,10-11H,8-9H2,1-3H3
InChIKeyUVPQJQTWIXLXOG-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.94
Rot. Bonds2

About (2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone

(2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone (PubChem CID 110727631) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is (2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone
PubChem CID110727631
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name(2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)N1CC(C)OCC1C
InChIInChI=1S/C14H19NO3/c1-10-9-18-11(2)8-15(10)14(16)12-6-4-5-7-13(12)17-3/h4-7,10-11H,8-9H2,1-3H3
InChIKeyUVPQJQTWIXLXOG-UHFFFAOYSA-N
XLogP1.94
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5-amino-2-methoxyphenyl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 61095416
N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
CID 110637730
(3-bromo-2-chlorophenyl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 103988534
(2-methoxyphenyl)-(2-propan-2-ylaziridin-1-yl)methanone
CID 139985368
(2-methoxyphenyl)-(3,4,5-trimethylpiperazin-1-yl)methanone
CID 110662304
(2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740534
(2R,5R)-N-[(S)-furan-2-yl-(2-methoxyphenyl)methyl]-2,5-dimethylmorpholine-4-carboxamide
CID 124616684
(2S,5R)-N-[(S)-furan-2-yl-(2-methoxyphenyl)methyl]-2,5-dimethylmorpholine-4-carboxamide
CID 124616685
(2,5-dimethylmorpholin-4-yl)-(4-fluoro-2-hydroxyphenyl)methanone
CID 103887571
(2,5-dimethylmorpholin-4-yl)-(2-fluoro-4-methylphenyl)methanone
CID 79771017
(2,5-dimethylmorpholin-4-yl)-(2-hydrazinyl-3-pyridinyl)methanone
CID 62242697
N'-hydroxy-4-(2-methoxybenzoyl)morpholine-2-carboximidamide
CID 79680362

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone?
The IUPAC name of (2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone (CID 110727631) is (2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone.
What is the SMILES notation for (2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone?
The canonical SMILES for (2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone is COc1ccccc1C(=O)N1CC(C)OCC1C.
What is the InChIKey of (2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone?
The InChIKey is UVPQJQTWIXLXOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-10-9-18-11(2)8-15(10)14(16)12-6-4-5-7-13(12)17-3/h4-7,10-11H,8-9H2,1-3H3.
What are the key properties of (2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone?
(2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone has a molecular weight of 249.31 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone is sourced from PubChem (CID 110727631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).