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

C15H21N3O4 — CID 134110294

IUPAC2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide
SMILESCOc1ccc(CC(=O)NC(=O)NCN2CCOCC2)cc1
InChIInChI=1S/C15H21N3O4/c1-21-13-4-2-12(3-5-13)10-14(19)17-15(20)16-11-18-6-8-22-9-7-18/h2-5H,6-11H2,1H3,(H2,16,17,19,20)
InChIKeyPMFPVIWQIHPPLM-UHFFFAOYSA-N
MW307.35 g/mol
LogP0.35
Rot. Bonds5

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

2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide (PubChem CID 134110294) has the molecular formula C15H21N3O4 and a molecular weight of 307.35 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide
PubChem CID134110294
Molecular FormulaC15H21N3O4
Molecular Weight307.35 g/mol
Exact Mass307.15
IUPAC Name2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide
SMILESCOc1ccc(CC(=O)NC(=O)NCN2CCOCC2)cc1
InChIInChI=1S/C15H21N3O4/c1-21-13-4-2-12(3-5-13)10-14(19)17-15(20)16-11-18-6-8-22-9-7-18/h2-5H,6-11H2,1H3,(H2,16,17,19,20)
InChIKeyPMFPVIWQIHPPLM-UHFFFAOYSA-N
XLogP0.35
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 23875507
2-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]acetamide
CID 16889551
2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
CID 113040037
N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide
CID 669628
N-(4-methoxyphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 11948773
N-[2-(4-methoxyphenyl)ethyl]-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503369
N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride
CID 43842037
2-(4-methoxyphenyl)-N-[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]acetamide
CID 110285557
1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-3-(2-morpholin-4-ylethyl)urea
CID 95178028
4-(4-methoxyphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]butanamide
CID 27890430
N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide
CID 22433047
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110621112

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide (CID 134110294) is 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide is COc1ccc(CC(=O)NC(=O)NCN2CCOCC2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide?
The InChIKey is PMFPVIWQIHPPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O4/c1-21-13-4-2-12(3-5-13)10-14(19)17-15(20)16-11-18-6-8-22-9-7-18/h2-5H,6-11H2,1H3,(H2,16,17,19,20).
What are the key properties of 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide?
2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide has a molecular weight of 307.35 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide is sourced from PubChem (CID 134110294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).