[2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone

C19H20ClNO3 — CID 122138903

IUPAC[2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone
SMILESCOCc1cccc(C(=O)N2CCOC(c3cccc(Cl)c3)C2)c1
InChIInChI=1S/C19H20ClNO3/c1-23-13-14-4-2-6-16(10-14)19(22)21-8-9-24-18(12-21)15-5-3-7-17(20)11-15/h2-7,10-11,18H,8-9,12-13H2,1H3
InChIKeyUOAUSTPLXGQPHP-UHFFFAOYSA-N
MW345.83 g/mol
LogP3.70
Rot. Bonds4

About [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone

[2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone (PubChem CID 122138903) has the molecular formula C19H20ClNO3 and a molecular weight of 345.83 g/mol. Its IUPAC name is [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone.

Molecular Properties

Compound Name[2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone
PubChem CID122138903
Molecular FormulaC19H20ClNO3
Molecular Weight345.83 g/mol
Exact Mass345.11
IUPAC Name[2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone
SMILESCOCc1cccc(C(=O)N2CCOC(c3cccc(Cl)c3)C2)c1
InChIInChI=1S/C19H20ClNO3/c1-23-13-14-4-2-6-16(10-14)19(22)21-8-9-24-18(12-21)15-5-3-7-17(20)11-15/h2-7,10-11,18H,8-9,12-13H2,1H3
InChIKeyUOAUSTPLXGQPHP-UHFFFAOYSA-N
XLogP3.70
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.83
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone with MolForge

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Related Compounds

[3-(methoxymethyl)phenyl]-[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]methanone
CID 125009284
[3-(methoxymethyl)phenyl]-[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 124952972
[2-(3,5-dichlorophenyl)morpholin-4-yl]-(3-methoxyphenyl)methanone
CID 121134461
[2-(4-bromophenyl)morpholin-4-yl]-(3-chlorophenyl)methanone
CID 47913302
[3-(hydroxymethyl)phenyl]-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
CID 95468929
1-[2-(3-chlorophenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone
CID 110326972
[3-(methoxymethyl)phenyl]-[(3R)-3-phenylpiperidin-1-yl]methanone
CID 125171560
2-(3-chlorophenyl)-N-[(1R,2S)-2-methoxy-2-methylcyclopropyl]morpholine-4-carboxamide
CID 138032990
3,9-diazabicyclo[4.2.1]nonan-3-yl-[3-(methoxymethyl)phenyl]methanone
CID 119639155
[(3R)-3-aminopyrrolidin-1-yl]-[3-(methoxymethyl)phenyl]methanone;hydrochloride
CID 119413252
[2-(4-chlorophenyl)morpholin-4-yl]-[3-(2-methylpropoxy)phenyl]methanone
CID 55982427
methyl 4-[3-(chloromethyl)benzoyl]morpholine-2-carboxylate
CID 115534248

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone?
The IUPAC name of [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone (CID 122138903) is [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone.
What is the SMILES notation for [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone?
The canonical SMILES for [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone is COCc1cccc(C(=O)N2CCOC(c3cccc(Cl)c3)C2)c1.
What is the InChIKey of [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone?
The InChIKey is UOAUSTPLXGQPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClNO3/c1-23-13-14-4-2-6-16(10-14)19(22)21-8-9-24-18(12-21)15-5-3-7-17(20)11-15/h2-7,10-11,18H,8-9,12-13H2,1H3.
What are the key properties of [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone?
[2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone has a molecular weight of 345.83 g/mol, XLogP of 3.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)morpholin-4-yl]-[3-(methoxymethyl)phenyl]methanone is sourced from PubChem (CID 122138903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).