About 1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide (PubChem CID 109144779) has the molecular formula C19H26N2O3
and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide?
The IUPAC name of 1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide (CID 109144779) is 1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide.
What is the SMILES notation for 1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide?
The canonical SMILES for 1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide is COc1ccc(C)cc1NC(=O)C1CCC(C(=O)NC2CC2)CC1.
What is the InChIKey of 1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide?
The InChIKey is PZRRBFPDKAOMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-12-3-10-17(24-2)16(11-12)21-19(23)14-6-4-13(5-7-14)18(22)20-15-8-9-15/h3,10-11,13-15H,4-9H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide?
1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide has a molecular weight of 330.43 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide is sourced from PubChem (CID 109144779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).