94668-55-0 Purity
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Specification
The molecular formula is C13H18N2O.
It was created on November 13, 2007.
The IUPAC name is N-(3-amino-4-methylphenyl)cyclopentanecarboxamide.
The InChIKey is QOPHTEQXHFKRIU-UHFFFAOYSA-N.
The Canonical SMILES is CC1=C(C=C(C=C1)NC(=O)C2CCCC2)N.
The CAS number is 946690-42-2.
The molecular weight is 218.29 g/mol.
It has 2 hydrogen bond donor counts.
The topological polar surface area is 55.1 Ų.
Yes, the compound is canonicalized in PubChem.
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