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

C21H24N2O3 — CID 110671876

IUPACN-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cccc(C(=O)N2CCOC(C)C2)c1
InChIInChI=1S/C21H24N2O3/c1-15-6-3-4-7-17(15)13-20(24)22-19-9-5-8-18(12-19)21(25)23-10-11-26-16(2)14-23/h3-9,12,16H,10-11,13-14H2,1-2H3,(H,22,24)
InChIKeyAZGRUSKWZMXYCX-UHFFFAOYSA-N
MW352.43 g/mol
LogP3.04
Rot. Bonds4

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

N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 110671876) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide
PubChem CID110671876
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cccc(C(=O)N2CCOC(C)C2)c1
InChIInChI=1S/C21H24N2O3/c1-15-6-3-4-7-17(15)13-20(24)22-19-9-5-8-18(12-19)21(25)23-10-11-26-16(2)14-23/h3-9,12,16H,10-11,13-14H2,1-2H3,(H,22,24)
InChIKeyAZGRUSKWZMXYCX-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-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide
CID 110352926
N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110614500
3-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylbutanamide
CID 110426827
N-[4-(2-methylmorpholine-4-carbonyl)phenyl]-3-(2-methylphenyl)propanamide
CID 110671816
1-benzyl-3-[3-(2-methylmorpholine-4-carbonyl)phenyl]urea
CID 110605020
2,2-dimethyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide
CID 110352930
4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide
CID 46430432
N-[3-(2-methylmorpholine-4-carbonyl)phenyl]adamantane-1-carboxamide
CID 110352983
2-cyclopropyl-2-(4-fluorophenyl)-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]acetamide
CID 110614506
4-bromo-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzenesulfonamide
CID 46674523
N-(3-bromophenyl)-2-(2-methylphenyl)acetamide
CID 24705879
(3-methoxyphenyl)-[(2S)-2-methylmorpholin-4-yl]methanone
CID 51710348

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide (CID 110671876) is N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1cccc(C(=O)N2CCOC(C)C2)c1.
What is the InChIKey of N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is AZGRUSKWZMXYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-15-6-3-4-7-17(15)13-20(24)22-19-9-5-8-18(12-19)21(25)23-10-11-26-16(2)14-23/h3-9,12,16H,10-11,13-14H2,1-2H3,(H,22,24).
What are the key properties of N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide?
N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-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-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 110671876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).