N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide

C20H24N2O3 — CID 110720386

IUPACN-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc(C2CN(C)CCO2)cc1
InChIInChI=1S/C20H24N2O3/c1-15-5-3-4-6-18(15)25-14-20(23)21-17-9-7-16(8-10-17)19-13-22(2)11-12-24-19/h3-10,19H,11-14H2,1-2H3,(H,21,23)
InChIKeyXMNVCEORYPMMOB-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.02
Rot. Bonds5

About N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide

N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide (PubChem CID 110720386) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
PubChem CID110720386
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc(C2CN(C)CCO2)cc1
InChIInChI=1S/C20H24N2O3/c1-15-5-3-4-6-18(15)25-14-20(23)21-17-9-7-16(8-10-17)19-13-22(2)11-12-24-19/h3-10,19H,11-14H2,1-2H3,(H,21,23)
InChIKeyXMNVCEORYPMMOB-UHFFFAOYSA-N
XLogP3.02
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
CID 110720390
N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide
CID 38113216
N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 2443872
N-[4-(3-methyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-(2-methylphenoxy)acetamide
CID 110666893
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide
CID 17340393
N-ethyl-4-(4-methylmorpholin-2-yl)aniline
CID 70934947
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-methylphenoxy)acetamide
CID 3892335
2-(2-methylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide
CID 891918
2-(2-methoxyphenoxy)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide
CID 110709914
N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(2-methylphenoxy)acetamide
CID 3287897
2-(2-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
CID 2122222

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide (CID 110720386) is N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide is Cc1ccccc1OCC(=O)Nc1ccc(C2CN(C)CCO2)cc1.
What is the InChIKey of N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide?
The InChIKey is XMNVCEORYPMMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15-5-3-4-6-18(15)25-14-20(23)21-17-9-7-16(8-10-17)19-13-22(2)11-12-24-19/h3-10,19H,11-14H2,1-2H3,(H,21,23).
What are the key properties of N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide?
N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide has a molecular weight of 340.42 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 110720386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).