2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide

C19H21ClN2O2 — CID 60516267

IUPAC2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2CCOC(c3ccc(Cl)cc3)C2)cc1
InChIInChI=1S/C19H21ClN2O2/c1-14-2-8-17(9-3-14)21-19(23)13-22-10-11-24-18(12-22)15-4-6-16(20)7-5-15/h2-9,18H,10-13H2,1H3,(H,21,23)
InChIKeyBVEPGVXXDBRRSA-UHFFFAOYSA-N
MW344.84 g/mol
LogP3.66
Rot. Bonds4

About 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide

2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide (PubChem CID 60516267) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide
PubChem CID60516267
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2CCOC(c3ccc(Cl)cc3)C2)cc1
InChIInChI=1S/C19H21ClN2O2/c1-14-2-8-17(9-3-14)21-19(23)13-22-10-11-24-18(12-22)15-4-6-16(20)7-5-15/h2-9,18H,10-13H2,1H3,(H,21,23)
InChIKeyBVEPGVXXDBRRSA-UHFFFAOYSA-N
XLogP3.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(3-fluorophenyl)acetamide
CID 60504856
N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
CID 36737265
4-[[2-[2-(4-fluorophenyl)morpholin-4-yl]acetyl]amino]-N-methylbenzamide
CID 55566264
2-[4-[2-(4-chloroanilino)-2-oxoethyl]morpholin-2-yl]acetic acid
CID 66433081
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 42888495
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-[(2-fluorophenyl)methyl]acetamide
CID 60504824
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-[(5-chlorothiophen-2-yl)methyl]acetamide
CID 87018501
N-[(3-chlorophenyl)methyl]-2-[2-(4-chlorophenyl)morpholin-4-yl]acetamide
CID 55827928
1-(azepan-1-yl)-2-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]ethanone
CID 138994235
N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide
CID 146075464
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-(4-chlorophenyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide
CID 81493727

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide (CID 60516267) is 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN2CCOC(c3ccc(Cl)cc3)C2)cc1.
What is the InChIKey of 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide?
The InChIKey is BVEPGVXXDBRRSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c1-14-2-8-17(9-3-14)21-19(23)13-22-10-11-24-18(12-22)15-4-6-16(20)7-5-15/h2-9,18H,10-13H2,1H3,(H,21,23).
What are the key properties of 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide?
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide has a molecular weight of 344.84 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 60516267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).