About 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide (PubChem CID 60510265) has the molecular formula C15H22N2O4
and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide (CID 60510265) is 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide is COc1cc(NC(=O)CN(CCO)C2CC2)cc(OC)c1.
What is the InChIKey of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide?
The InChIKey is SEYSJZAXDUDFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-20-13-7-11(8-14(9-13)21-2)16-15(19)10-17(5-6-18)12-3-4-12/h7-9,12,18H,3-6,10H2,1-2H3,(H,16,19).
What are the key properties of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide?
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide has a molecular weight of 294.35 g/mol, XLogP of 1.10, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 60510265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).