1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide

C19H20N2O2 — CID 109140804

IUPAC1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
SMILESCc1cccc(NC(=O)C2CC2C(=O)Nc2ccccc2)c1C
InChIInChI=1S/C19H20N2O2/c1-12-7-6-10-17(13(12)2)21-19(23)16-11-15(16)18(22)20-14-8-4-3-5-9-14/h3-10,15-16H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyJUNKJHMHXSOHDR-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.52
Rot. Bonds4

About 1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide

1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide (PubChem CID 109140804) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
PubChem CID109140804
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
SMILESCc1cccc(NC(=O)C2CC2C(=O)Nc2ccccc2)c1C
InChIInChI=1S/C19H20N2O2/c1-12-7-6-10-17(13(12)2)21-19(23)16-11-15(16)18(22)20-14-8-4-3-5-9-14/h3-10,15-16H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyJUNKJHMHXSOHDR-UHFFFAOYSA-N
XLogP3.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide (CID 109140804) is 1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide is Cc1cccc(NC(=O)C2CC2C(=O)Nc2ccccc2)c1C.
What is the InChIKey of 1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide?
The InChIKey is JUNKJHMHXSOHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-12-7-6-10-17(13(12)2)21-19(23)16-11-15(16)18(22)20-14-8-4-3-5-9-14/h3-10,15-16H,11H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide?
1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide has a molecular weight of 308.38 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109140804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).