1-(5-methyl-2-morpholin-4-ylphenyl)ethanone

C13H17NO2 — CID 117312505

IUPAC1-(5-methyl-2-morpholin-4-ylphenyl)ethanone
SMILESCC(=O)c1cc(C)ccc1N1CCOCC1
InChIInChI=1S/C13H17NO2/c1-10-3-4-13(12(9-10)11(2)15)14-5-7-16-8-6-14/h3-4,9H,5-8H2,1-2H3
InChIKeySWYWFDZYXXXDMB-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.03
Rot. Bonds2

About 1-(5-methyl-2-morpholin-4-ylphenyl)ethanone

1-(5-methyl-2-morpholin-4-ylphenyl)ethanone (PubChem CID 117312505) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 1-(5-methyl-2-morpholin-4-ylphenyl)ethanone.

Molecular Properties

Compound Name1-(5-methyl-2-morpholin-4-ylphenyl)ethanone
PubChem CID117312505
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name1-(5-methyl-2-morpholin-4-ylphenyl)ethanone
SMILESCC(=O)c1cc(C)ccc1N1CCOCC1
InChIInChI=1S/C13H17NO2/c1-10-3-4-13(12(9-10)11(2)15)14-5-7-16-8-6-14/h3-4,9H,5-8H2,1-2H3
InChIKeySWYWFDZYXXXDMB-UHFFFAOYSA-N
XLogP2.03
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(5-methyl-2-morpholin-4-ylphenyl)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

5-methyl-2-morpholin-4-ylbenzoic acid
CID 62516703
1-(5-methyl-2-piperidin-1-ylphenyl)ethanone
CID 117309750
1-(4-amino-2-morpholin-4-ylphenyl)ethanone
CID 134460637
4-methyl-2-(1,4-oxazepan-4-yl)benzoic acid
CID 62968020
1-(4-morpholin-4-yl-3-pyridinyl)ethanone
CID 83882794
2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanone
CID 117115575
5-methyl-2-morpholin-4-ylaniline
CID 18952141
3-(3-methyl-4-morpholin-4-ylphenyl)prop-2-enoic acid
CID 76936167
methyl 2-hydroxy-2-(5-methyl-2-morpholin-4-ylphenyl)acetate
CID 117417055
N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide
CID 135053120
N-[(4-methyl-2-morpholin-4-ylphenyl)methyl]hydroxylamine
CID 117111098
[4-[2-fluoro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-(5-methyl-2-morpholin-4-ylphenyl)methanone;formaldehyde;methanol
CID 143013253

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-2-morpholin-4-ylphenyl)ethanone?
The IUPAC name of 1-(5-methyl-2-morpholin-4-ylphenyl)ethanone (CID 117312505) is 1-(5-methyl-2-morpholin-4-ylphenyl)ethanone.
What is the SMILES notation for 1-(5-methyl-2-morpholin-4-ylphenyl)ethanone?
The canonical SMILES for 1-(5-methyl-2-morpholin-4-ylphenyl)ethanone is CC(=O)c1cc(C)ccc1N1CCOCC1.
What is the InChIKey of 1-(5-methyl-2-morpholin-4-ylphenyl)ethanone?
The InChIKey is SWYWFDZYXXXDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-10-3-4-13(12(9-10)11(2)15)14-5-7-16-8-6-14/h3-4,9H,5-8H2,1-2H3.
What are the key properties of 1-(5-methyl-2-morpholin-4-ylphenyl)ethanone?
1-(5-methyl-2-morpholin-4-ylphenyl)ethanone has a molecular weight of 219.28 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-2-morpholin-4-ylphenyl)ethanone is sourced from PubChem (CID 117312505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).