1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone

C19H20ClNO4 — CID 110326874

IUPAC1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone
SMILESCOc1ccccc1OCC(=O)N1CCOC(c2ccccc2Cl)C1
InChIInChI=1S/C19H20ClNO4/c1-23-16-8-4-5-9-17(16)25-13-19(22)21-10-11-24-18(12-21)14-6-2-3-7-15(14)20/h2-9,18H,10-13H2,1H3
InChIKeyVMHIGGADZNJRLV-UHFFFAOYSA-N
MW361.83 g/mol
LogP3.33
Rot. Bonds5

About 1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone

1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone (PubChem CID 110326874) has the molecular formula C19H20ClNO4 and a molecular weight of 361.83 g/mol. Its IUPAC name is 1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone.

Molecular Properties

Compound Name1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone
PubChem CID110326874
Molecular FormulaC19H20ClNO4
Molecular Weight361.83 g/mol
Exact Mass361.11
IUPAC Name1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone
SMILESCOc1ccccc1OCC(=O)N1CCOC(c2ccccc2Cl)C1
InChIInChI=1S/C19H20ClNO4/c1-23-16-8-4-5-9-17(16)25-13-19(22)21-10-11-24-18(12-21)14-6-2-3-7-15(14)20/h2-9,18H,10-13H2,1H3
InChIKeyVMHIGGADZNJRLV-UHFFFAOYSA-N
XLogP3.33
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.83
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenoxy)-1-[2-(2-methylphenyl)morpholin-4-yl]ethanone
CID 110364507
2-(2-methoxyphenoxy)-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
CID 31414964
2-(2-chlorophenoxy)-1-(2-pyridin-4-ylmorpholin-4-yl)ethanone
CID 110102605
1-[2-(2-chlorophenyl)morpholin-4-yl]butan-1-one
CID 110326823
1-[(2R)-2-(2-chlorophenyl)morpholin-4-yl]-2-(cyclopropylmethoxy)ethanone
CID 95336958
2-(2-chlorophenoxy)-1-[2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]ethanone
CID 128974587
(2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone
CID 110326868
1-[2-(2-chlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone
CID 110326851
1-[2-(2-chlorophenyl)morpholin-4-yl]-4-(4-methylphenyl)butane-1,4-dione
CID 110356589
2-(4-fluorophenoxy)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110663787
7-amino-1-[2-(2-chlorophenyl)morpholin-4-yl]heptan-1-one;hydrochloride
CID 119774901
1-[(2S)-2-(3,5-dichlorophenyl)morpholin-4-yl]-2-(2-fluorophenoxy)ethanone
CID 97106593

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone?
The IUPAC name of 1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone (CID 110326874) is 1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone.
What is the SMILES notation for 1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone?
The canonical SMILES for 1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone is COc1ccccc1OCC(=O)N1CCOC(c2ccccc2Cl)C1.
What is the InChIKey of 1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone?
The InChIKey is VMHIGGADZNJRLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClNO4/c1-23-16-8-4-5-9-17(16)25-13-19(22)21-10-11-24-18(12-21)14-6-2-3-7-15(14)20/h2-9,18H,10-13H2,1H3.
What are the key properties of 1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone?
1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone has a molecular weight of 361.83 g/mol, XLogP of 3.33, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-chlorophenyl)morpholin-4-yl]-2-(2-methoxyphenoxy)ethanone is sourced from PubChem (CID 110326874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).