1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone

C15H21NO3 — CID 110292319

IUPAC1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone
SMILESCOc1ccc(CC(=O)N2C(C)COCC2C)cc1
InChIInChI=1S/C15H21NO3/c1-11-9-19-10-12(2)16(11)15(17)8-13-4-6-14(18-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3
InChIKeyMFHOSMKOYJIEMM-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.87
Rot. Bonds3

About 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone

1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone (PubChem CID 110292319) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone.

Molecular Properties

Compound Name1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone
PubChem CID110292319
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone
SMILESCOc1ccc(CC(=O)N2C(C)COCC2C)cc1
InChIInChI=1S/C15H21NO3/c1-11-9-19-10-12(2)16(11)15(17)8-13-4-6-14(18-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3
InChIKeyMFHOSMKOYJIEMM-UHFFFAOYSA-N
XLogP1.87
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone 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

2-(4-aminophenyl)-1-[(3S,5S)-3,5-dimethylmorpholin-4-yl]ethanone
CID 124694893
1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-methoxyphenyl)ethanone
CID 61234245
2-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)ethanone
CID 668771
2-(4-methoxyphenyl)-1-[(2R)-2-methylpiperidin-1-yl]ethanone
CID 176781017
1-(3-hydroxyazetidin-1-yl)-2-(4-methoxyphenyl)ethanone
CID 63106560
9-[2-(4-methoxyphenyl)acetyl]-9-azabicyclo[3.3.1]nonan-3-one
CID 134792842
3-(4-methoxyphenyl)-1-[(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one
CID 95985961
1-[4-(dimethylamino)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone
CID 110866811
1-[(6R)-6-(4-methoxyphenoxy)-1,4-oxazepan-4-yl]-2-(4-methoxyphenyl)ethanone
CID 75411631
1-[(3S,4R)-3,4-dihydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-(4-methoxyphenyl)ethanone
CID 163310112
4-[[2-(4-methoxyphenyl)acetyl]-methylamino]oxolane-3-carboxylic acid
CID 66238179
2-(4-methoxyphenyl)-1-(2-methyl-1,4-diazepan-1-yl)ethanone
CID 82246398

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone?
The IUPAC name of 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone (CID 110292319) is 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone.
What is the SMILES notation for 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone?
The canonical SMILES for 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone is COc1ccc(CC(=O)N2C(C)COCC2C)cc1.
What is the InChIKey of 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone?
The InChIKey is MFHOSMKOYJIEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-11-9-19-10-12(2)16(11)15(17)8-13-4-6-14(18-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3.
What are the key properties of 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone?
1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone has a molecular weight of 263.34 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylmorpholin-4-yl)-2-(4-methoxyphenyl)ethanone is sourced from PubChem (CID 110292319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).