N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide

C22H26N2O5 — CID 110352809

IUPACN-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(C(=O)N2CCOCC2(C)C)cc1
InChIInChI=1S/C22H26N2O5/c1-22(2)15-28-13-12-24(22)21(26)16-8-10-17(11-9-16)23-20(25)14-29-19-7-5-4-6-18(19)27-3/h4-11H,12-15H2,1-3H3,(H,23,25)
InChIKeyIAWADQXPOQQAKN-UHFFFAOYSA-N
MW398.46 g/mol
LogP2.96
Rot. Bonds6

About N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide

N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 110352809) has the molecular formula C22H26N2O5 and a molecular weight of 398.46 g/mol. Its IUPAC name is N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID110352809
Molecular FormulaC22H26N2O5
Molecular Weight398.46 g/mol
Exact Mass398.18
IUPAC NameN-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(C(=O)N2CCOCC2(C)C)cc1
InChIInChI=1S/C22H26N2O5/c1-22(2)15-28-13-12-24(22)21(26)16-8-10-17(11-9-16)23-20(25)14-29-19-7-5-4-6-18(19)27-3/h4-11H,12-15H2,1-3H3,(H,23,25)
InChIKeyIAWADQXPOQQAKN-UHFFFAOYSA-N
XLogP2.96
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2,6-dimethoxybenzamide
CID 110352783
1-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-3-phenylurea
CID 110352798
N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide
CID 110352787
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]morpholine-4-carboxamide
CID 110352817
2-(2-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 9078575
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
5-[[2-(2-methoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid
CID 880340
2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025655
N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]adamantane-1-carboxamide
CID 110352818
N-(2-benzamidoethyl)-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 121063227
N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2,3,4-trifluorobenzamide
CID 110352811

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide (CID 110352809) is N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1ccc(C(=O)N2CCOCC2(C)C)cc1.
What is the InChIKey of N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is IAWADQXPOQQAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O5/c1-22(2)15-28-13-12-24(22)21(26)16-8-10-17(11-9-16)23-20(25)14-29-19-7-5-4-6-18(19)27-3/h4-11H,12-15H2,1-3H3,(H,23,25).
What are the key properties of N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 398.46 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 110352809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).