(2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone

C17H15Cl2NO2 — CID 25281298

IUPAC(2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone
SMILESO=C(c1ccc(Cl)cc1Cl)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C17H15Cl2NO2/c18-13-6-7-14(15(19)10-13)17(21)20-8-9-22-16(11-20)12-4-2-1-3-5-12/h1-7,10,16H,8-9,11H2/t16-/m0/s1
InChIKeyGMCUGOLAHOHCSS-INIZCTEOSA-N
MW336.22 g/mol
LogP4.21
Rot. Bonds2

About (2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone

(2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone (PubChem CID 25281298) has the molecular formula C17H15Cl2NO2 and a molecular weight of 336.22 g/mol. Its IUPAC name is (2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone
PubChem CID25281298
Molecular FormulaC17H15Cl2NO2
Molecular Weight336.22 g/mol
Exact Mass335.05
IUPAC Name(2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone
SMILESO=C(c1ccc(Cl)cc1Cl)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C17H15Cl2NO2/c18-13-6-7-14(15(19)10-13)17(21)20-8-9-22-16(11-20)12-4-2-1-3-5-12/h1-7,10,16H,8-9,11H2/t16-/m0/s1
InChIKeyGMCUGOLAHOHCSS-INIZCTEOSA-N
XLogP4.21
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.22
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5-chloro-2-nitrophenyl)-(2-phenylmorpholin-4-yl)methanone
CID 16894667
[4-(4-aminopiperidin-1-yl)-2-chlorophenyl]-(2-phenylmorpholin-4-yl)methanone;ethane
CID 156874711
(2,5-dichlorophenyl)-[2-(3,5-dichlorophenyl)morpholin-4-yl]methanone
CID 121134531
(4-chloro-2-methoxyphenyl)-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]methanone
CID 95203094
2,5-dichloro-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide
CID 30851129
(2,4-dichlorophenyl)-(3-phenylazepan-1-yl)methanone
CID 121130881
(2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone
CID 110326868
(2-amino-6-chloro-4-methylphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 156874622
(4-chloro-2-nitrophenyl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 46579200
3-(2-phenylmorpholine-4-carbonyl)chromen-2-one
CID 16894693
(6-chloroimidazo[1,2-a]pyridin-2-yl)-(2-phenylmorpholin-4-yl)methanone
CID 42649604
N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide
CID 97028515

Frequently Asked Questions

What is the IUPAC name of (2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone?
The IUPAC name of (2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone (CID 25281298) is (2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone.
What is the SMILES notation for (2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone?
The canonical SMILES for (2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone is O=C(c1ccc(Cl)cc1Cl)N1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of (2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone?
The InChIKey is GMCUGOLAHOHCSS-INIZCTEOSA-N. The full InChI is InChI=1S/C17H15Cl2NO2/c18-13-6-7-14(15(19)10-13)17(21)20-8-9-22-16(11-20)12-4-2-1-3-5-12/h1-7,10,16H,8-9,11H2/t16-/m0/s1.
What are the key properties of (2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone?
(2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone has a molecular weight of 336.22 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone is sourced from PubChem (CID 25281298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).