About N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide
N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide (PubChem CID 104523927) has the molecular formula C15H20N2O2
and a molecular weight of 260.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide (CID 104523927) is N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide is CC1COc2ccccc2C1NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide?
The InChIKey is QQOMGXRFOXNFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-9-19-13-5-3-2-4-12(13)15(10)16-8-14(18)17-11-6-7-11/h2-5,10-11,15-16H,6-9H2,1H3,(H,17,18).
What are the key properties of N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide?
N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetamide is sourced from PubChem (CID 104523927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).