2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide

C20H23ClN2O2 — CID 11624654

IUPAC2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
SMILESCc1cc(N2CCOCC2)cc(C)c1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C20H23ClN2O2/c1-14-10-18(23-6-8-25-9-7-23)11-15(2)20(14)22-19(24)13-16-4-3-5-17(21)12-16/h3-5,10-12H,6-9,13H2,1-2H3,(H,22,24)
InChIKeyNBHOSDYTOKFPRM-UHFFFAOYSA-N
MW358.87 g/mol
LogP3.97
Rot. Bonds4

About 2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide

2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide (PubChem CID 11624654) has the molecular formula C20H23ClN2O2 and a molecular weight of 358.87 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
PubChem CID11624654
Molecular FormulaC20H23ClN2O2
Molecular Weight358.87 g/mol
Exact Mass358.14
IUPAC Name2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
SMILESCc1cc(N2CCOCC2)cc(C)c1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C20H23ClN2O2/c1-14-10-18(23-6-8-25-9-7-23)11-15(2)20(14)22-19(24)13-16-4-3-5-17(21)12-16/h3-5,10-12H,6-9,13H2,1-2H3,(H,22,24)
InChIKeyNBHOSDYTOKFPRM-UHFFFAOYSA-N
XLogP3.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.87
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
CID 11574057
N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide
CID 11508231
N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-(3-methylphenyl)acetamide
CID 122356836
2-[(3-chlorophenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
CID 893713
N-[(3-chlorophenyl)methyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 9401810
2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 4276577
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
CID 110362608
N-[(3-chlorophenyl)methyl]-2-[(4-morpholin-4-ylphenyl)methylideneamino]oxyacetamide
CID 78766726
methyl 2-[[2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetyl]amino]-5-morpholin-4-ylbenzoate
CID 55670780
2-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 110668062
2-(2-bicyclo[2.2.1]heptanyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
CID 11660177
2-(3-methylphenyl)-N-(6-morpholin-4-ylpyrimidin-4-yl)acetamide
CID 90544157

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide (CID 11624654) is 2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide is Cc1cc(N2CCOCC2)cc(C)c1NC(=O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide?
The InChIKey is NBHOSDYTOKFPRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O2/c1-14-10-18(23-6-8-25-9-7-23)11-15(2)20(14)22-19(24)13-16-4-3-5-17(21)12-16/h3-5,10-12H,6-9,13H2,1-2H3,(H,22,24).
What are the key properties of 2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide?
2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide has a molecular weight of 358.87 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 11624654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).