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Specification
The molecular formula of 2-Amino-N-cyclopropyl-acetamide is C5H10N2O.
The synonyms of 2-Amino-N-cyclopropyl-acetamide include 2-amino-N-cyclopropylacetamide, 120436-02-4, 2-amino-N-cyclopropyl-acetamide, N-cyclopropylglycinamide, and N1-Cyclopropylglycinamide.
The molecular weight of 2-Amino-N-cyclopropyl-acetamide is 114.15 g/mol.
The IUPAC name of 2-Amino-N-cyclopropyl-acetamide is 2-amino-N-cyclopropylacetamide.
The InChI of 2-Amino-N-cyclopropyl-acetamide is InChI=1S/C5H10N2O/c6-3-5(8)7-4-1-2-4/h4H,1-3,6H2,(H,7,8).
The InChIKey of 2-Amino-N-cyclopropyl-acetamide is CAYSWNDCZRTXGL-UHFFFAOYSA-N.
The canonical SMILES of 2-Amino-N-cyclopropyl-acetamide is C1CC1NC(=O)CN.
The XLogP3-AA value of 2-Amino-N-cyclopropyl-acetamide is -0.8.
There are 2 hydrogen bond donor counts in 2-Amino-N-cyclopropyl-acetamide.
There are 2 hydrogen bond acceptor counts in 2-Amino-N-cyclopropyl-acetamide.