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

C19H22N2O3 — CID 2677631

IUPAC2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H22N2O3/c1-23-18-9-5-2-6-15(18)14-19(22)20-16-7-3-4-8-17(16)21-10-12-24-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)
InChIKeyICCULRLZQIVYMK-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.71
Rot. Bonds5

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

2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 2677631) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID2677631
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H22N2O3/c1-23-18-9-5-2-6-15(18)14-19(22)20-16-7-3-4-8-17(16)21-10-12-24-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)
InChIKeyICCULRLZQIVYMK-UHFFFAOYSA-N
XLogP2.71
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-methoxyphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)propanamide
CID 109022218
2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 17426993
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 108996603
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 99144350
2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109009056
1-(2-morpholin-4-ylphenyl)-3-(2-propan-2-yloxyphenyl)urea
CID 108992097
1-[(2-methylphenyl)methyl]-3-(2-morpholin-4-ylphenyl)urea
CID 108897210
1-(3-methoxyphenyl)-3-(2-morpholin-4-ylphenyl)urea
CID 108869153

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide (CID 2677631) is 2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide is COc1ccccc1CC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is ICCULRLZQIVYMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-23-18-9-5-2-6-15(18)14-19(22)20-16-7-3-4-8-17(16)21-10-12-24-13-11-21/h2-9H,10-14H2,1H3,(H,20,22).
What are the key properties of 2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 2677631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).