2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide

C19H23N3O3 — CID 109009056

IUPAC2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCOc1cccc(NCC(=O)Nc2ccccc2N2CCOCC2)c1
InChIInChI=1S/C19H23N3O3/c1-24-16-6-4-5-15(13-16)20-14-19(23)21-17-7-2-3-8-18(17)22-9-11-25-12-10-22/h2-8,13,20H,9-12,14H2,1H3,(H,21,23)
InChIKeyUNGUSFLZCNMETK-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.58
Rot. Bonds6

About 2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide

2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 109009056) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID109009056
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCOc1cccc(NCC(=O)Nc2ccccc2N2CCOCC2)c1
InChIInChI=1S/C19H23N3O3/c1-24-16-6-4-5-15(13-16)20-14-19(23)21-17-7-2-3-8-18(17)22-9-11-25-12-10-22/h2-8,13,20H,9-12,14H2,1H3,(H,21,23)
InChIKeyUNGUSFLZCNMETK-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

3-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109039568
N-(3-methoxyphenyl)-2-[methyl-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide
CID 4965762
1-(3-methoxyphenyl)-3-(2-morpholin-4-ylphenyl)urea
CID 108869153
N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109009136
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide
CID 39998814
2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 99144350
2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2677631
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109010619
N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide
CID 109009790
N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54832632
2-[2-(4-methoxyphenyl)ethylamino]-N-(2-morpholin-4-ylphenyl)acetamide;oxalic acid
CID 175652884

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide (CID 109009056) is 2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide is COc1cccc(NCC(=O)Nc2ccccc2N2CCOCC2)c1.
What is the InChIKey of 2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is UNGUSFLZCNMETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-24-16-6-4-5-15(13-16)20-14-19(23)21-17-7-2-3-8-18(17)22-9-11-25-12-10-22/h2-8,13,20H,9-12,14H2,1H3,(H,21,23).
What are the key properties of 2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)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 2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 109009056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).