926205-00-7 Purity
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Specification
The molecular formula is C11H16N2O.
It was created on November 13, 2007.
The molecular weight is 192.26 g/mol.
The IUPAC name is N-(5-amino-2-methylphenyl)-2-methylpropanamide.
The Canonical SMILES is CC1=C(C=C(C=C1)N)NC(=O)C(C)C.
The InChIKey is JMLBCIAIEZFZCF-UHFFFAOYSA-N.
There are 2 hydrogen bond donor counts.
The heavy atom count is 14.
Yes, the compound is canonicalized.
The topological polar surface area is 55.1 Å2.
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