N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide

C22H26N2O4 — CID 42944717

IUPACN-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2C(=O)N2CC(C)OC(C)C2)cc1
InChIInChI=1S/C22H26N2O4/c1-15-13-24(14-16(2)28-15)22(26)19-6-4-5-7-20(19)23-21(25)12-17-8-10-18(27-3)11-9-17/h4-11,15-16H,12-14H2,1-3H3,(H,23,25)
InChIKeyURSIYQDNMAWPPI-UHFFFAOYSA-N
MW382.46 g/mol
LogP3.13
Rot. Bonds5

About N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide

N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 42944717) has the molecular formula C22H26N2O4 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide
PubChem CID42944717
Molecular FormulaC22H26N2O4
Molecular Weight382.46 g/mol
Exact Mass382.19
IUPAC NameN-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2C(=O)N2CC(C)OC(C)C2)cc1
InChIInChI=1S/C22H26N2O4/c1-15-13-24(14-16(2)28-15)22(26)19-6-4-5-7-20(19)23-21(25)12-17-8-10-18(27-3)11-9-17/h4-11,15-16H,12-14H2,1-3H3,(H,23,25)
InChIKeyURSIYQDNMAWPPI-UHFFFAOYSA-N
XLogP3.13
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide
CID 42888700
N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-3,4,5-trimethoxybenzamide
CID 42944718
N-[[2-(azepane-1-carbonyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide
CID 4937998
(2,6-dimethylmorpholin-4-yl)-[2-(propylamino)phenyl]methanone
CID 62171334
[2-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 23968528
[2-(2-methylmorpholin-4-yl)-2-oxoethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
CID 46675286
N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
CID 890877
2-(4-acetamidophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 87030997
N-[2-[2-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]anilino]-2-oxoethyl]-2-phenylacetamide
CID 51942969
(2,5-dimethoxyphenyl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 39910406
3-(4-methoxyphenyl)-N-[2-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]propanamide
CID 60562474
N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-4-methoxy-3-nitrobenzamide
CID 42893742

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide (CID 42944717) is N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccccc2C(=O)N2CC(C)OC(C)C2)cc1.
What is the InChIKey of N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is URSIYQDNMAWPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O4/c1-15-13-24(14-16(2)28-15)22(26)19-6-4-5-7-20(19)23-21(25)12-17-8-10-18(27-3)11-9-17/h4-11,15-16H,12-14H2,1-3H3,(H,23,25).
What are the key properties of N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide?
N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 382.46 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 42944717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).