N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide

C21H24N2O3 — CID 110671847

IUPACN-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2cccc(C(=O)N3CCOCC3C)c2)c1
InChIInChI=1S/C21H24N2O3/c1-15-5-3-6-17(11-15)12-20(24)22-19-8-4-7-18(13-19)21(25)23-9-10-26-14-16(23)2/h3-8,11,13,16H,9-10,12,14H2,1-2H3,(H,22,24)
InChIKeyJWRKAECOUPSURZ-UHFFFAOYSA-N
MW352.43 g/mol
LogP3.04
Rot. Bonds4

About N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide

N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide (PubChem CID 110671847) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide
PubChem CID110671847
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2cccc(C(=O)N3CCOCC3C)c2)c1
InChIInChI=1S/C21H24N2O3/c1-15-5-3-6-17(11-15)12-20(24)22-19-8-4-7-18(13-19)21(25)23-9-10-26-14-16(23)2/h3-8,11,13,16H,9-10,12,14H2,1-2H3,(H,22,24)
InChIKeyJWRKAECOUPSURZ-UHFFFAOYSA-N
XLogP3.04
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-[3-(3-methylmorpholine-4-carbonyl)phenyl]acetamide
CID 110352861
2-(2-chlorophenyl)-N-[3-(3-methylmorpholine-4-carbonyl)phenyl]acetamide
CID 110671851
2-ethyl-N-[3-(3-methylmorpholine-4-carbonyl)phenyl]butanamide
CID 110352840
1-(3-chlorophenyl)-3-[3-(3-methylmorpholine-4-carbonyl)phenyl]urea
CID 110352872
N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-1-(4-methylphenyl)methanesulfonamide
CID 110352918
3-[[2-(3-methylphenyl)acetyl]amino]benzoic acid
CID 17127022
N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-phenylethanesulfonamide
CID 110352919
N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-5-oxopyrrolidine-2-carboxamide
CID 110671836
2,3,4-trifluoro-N-[3-(3-methylmorpholine-4-carbonyl)phenyl]benzamide
CID 110352884
2-(4-chlorophenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide
CID 110352615
1-[2-(2-methoxyphenyl)ethyl]-3-[3-(3-methylmorpholine-4-carbonyl)phenyl]urea
CID 110614452
N-[4-(3-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide
CID 110352618

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide (CID 110671847) is N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)Nc2cccc(C(=O)N3CCOCC3C)c2)c1.
What is the InChIKey of N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide?
The InChIKey is JWRKAECOUPSURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-15-5-3-6-17(11-15)12-20(24)22-19-8-4-7-18(13-19)21(25)23-9-10-26-14-16(23)2/h3-8,11,13,16H,9-10,12,14H2,1-2H3,(H,22,24).
What are the key properties of N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide?
N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide has a molecular weight of 352.43 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 110671847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).