N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide

C22H28N2O3 — CID 110626933

IUPACN-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide
SMILESCOc1ccccc1CCN(C)C(=O)Cc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C22H28N2O3/c1-23(12-11-19-5-3-4-6-21(19)26-2)22(25)17-18-7-9-20(10-8-18)24-13-15-27-16-14-24/h3-10H,11-17H2,1-2H3
InChIKeyCUKVRLVYHZRSLO-UHFFFAOYSA-N
MW368.48 g/mol
LogP2.78
Rot. Bonds7

About N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide

N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 110626933) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide
PubChem CID110626933
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide
SMILESCOc1ccccc1CCN(C)C(=O)Cc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C22H28N2O3/c1-23(12-11-19-5-3-4-6-21(19)26-2)22(25)17-18-7-9-20(10-8-18)24-13-15-27-16-14-24/h3-10H,11-17H2,1-2H3
InChIKeyCUKVRLVYHZRSLO-UHFFFAOYSA-N
XLogP2.78
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 110287852
2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide
CID 110753277
N-(3,4-dimethoxyphenyl)-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide
CID 110612863
N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-[(4-methylphenyl)methylsulfanyl]acetamide
CID 86892040
2-(2-methoxyphenyl)ethyl-methylcarbamothioic S-acid
CID 115170477
N-(cyclopropylmethyl)-2-[2-(2-methoxyphenyl)ethyl-methylamino]-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 148916671
N-[(2-methoxyphenyl)methyl]-4-morpholin-4-ylaniline;hydrochloride
CID 163329675
2-(1-hydroxycyclohexyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 111538086
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(2-methoxyphenyl)acetate
CID 7990034
3-(2-methoxy-5-morpholin-4-ylphenyl)propanoic acid
CID 117417021
N-[2-(2-methoxyphenyl)ethyl]-6-morpholin-4-yl-2,3-dihydroindole-1-carboxamide
CID 110634499
2-(3,4-dichlorophenyl)-N-methyl-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]acetamide
CID 70421787

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide (CID 110626933) is N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide is COc1ccccc1CCN(C)C(=O)Cc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is CUKVRLVYHZRSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-23(12-11-19-5-3-4-6-21(19)26-2)22(25)17-18-7-9-20(10-8-18)24-13-15-27-16-14-24/h3-10H,11-17H2,1-2H3.
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide?
N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 368.48 g/mol, XLogP of 2.78, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 110626933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).