N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide

C19H23N3O3 — CID 109009136

IUPACN-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C19H23N3O3/c1-24-16-8-6-15(7-9-16)21-19(23)14-20-17-4-2-3-5-18(17)22-10-12-25-13-11-22/h2-9,20H,10-14H2,1H3,(H,21,23)
InChIKeySUJWWENOVLXUTH-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.58
Rot. Bonds6

About N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide

N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide (PubChem CID 109009136) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
PubChem CID109009136
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C19H23N3O3/c1-24-16-8-6-15(7-9-16)21-19(23)14-20-17-4-2-3-5-18(17)22-10-12-25-13-11-22/h2-9,20H,10-14H2,1H3,(H,21,23)
InChIKeySUJWWENOVLXUTH-UHFFFAOYSA-N
XLogP2.58
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 4-[[2-(2-morpholin-4-ylanilino)acetyl]amino]benzoate
CID 109010194
2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 109010529
2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109009056
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426
2-[2-(4-methoxyphenyl)ethylamino]-N-(2-morpholin-4-ylphenyl)acetamide;oxalic acid
CID 175652884
2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 99144350
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109010619
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide
CID 110297867
N-[4-(4-methoxyphenoxy)phenyl]-2-morpholin-4-ylbenzamide
CID 131937049
2-(2-acetylanilino)-N-(4-morpholin-4-ylphenyl)acetamide
CID 18078616
N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008560

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide (CID 109009136) is N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide is COc1ccc(NC(=O)CNc2ccccc2N2CCOCC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide?
The InChIKey is SUJWWENOVLXUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-24-16-8-6-15(7-9-16)21-19(23)14-20-17-4-2-3-5-18(17)22-10-12-25-13-11-22/h2-9,20H,10-14H2,1H3,(H,21,23).
What are the key properties of N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide?
N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide has a molecular weight of 341.41 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide is sourced from PubChem (CID 109009136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).