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Specification
The molecular formula is C6H12N2O.
The molecular weight is 128.17 g/mol.
The IUPAC name is N-cyclopropyl-2-(methylamino)acetamide.
The InChI is InChI=1S/C6H12N2O/c1-7-4-6(9)8-5-2-3-5/h5,7H,2-4H2,1H3,(H,8,9).
The InChIKey is RTGJBSRHLWCRQV-UHFFFAOYSA-N.
The canonical SMILES is CNCC(=O)NC1CC1.
The XLogP3-AA value is -0.3.
N-cyclopropyl-2-(methylamino)acetamide has 2 hydrogen bond donor counts.
N-cyclopropyl-2-(methylamino)acetamide has 2 hydrogen bond acceptor counts.
N-cyclopropyl-2-(methylamino)acetamide has 3 rotatable bond counts.