About N-(3,5-dimethylphenyl)-N-phenylformamide
N-(3,5-dimethylphenyl)-N-phenylformamide (PubChem CID 87250258) has the molecular formula C15H15NO
and a molecular weight of 225.29 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-N-phenylformamide.
Molecular Properties
| Compound Name | N-(3,5-dimethylphenyl)-N-phenylformamide |
| PubChem CID | 87250258 |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.29 g/mol |
| Exact Mass | 225.12 |
| IUPAC Name | N-(3,5-dimethylphenyl)-N-phenylformamide |
| SMILES | Cc1cc(C)cc(N(C=O)c2ccccc2)c1 |
| InChI | InChI=1S/C15H15NO/c1-12-8-13(2)10-15(9-12)16(11-17)14-6-4-3-5-7-14/h3-11H,1-2H3 |
| InChIKey | BQMXDTXKRVDOQI-UHFFFAOYSA-N |
| XLogP | 3.60 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.29 |
| LogP ≤ 5 | 3.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(3,5-dimethylphenyl)-N-phenylformamide?
The IUPAC name of N-(3,5-dimethylphenyl)-N-phenylformamide (CID 87250258) is N-(3,5-dimethylphenyl)-N-phenylformamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-N-phenylformamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-N-phenylformamide is Cc1cc(C)cc(N(C=O)c2ccccc2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-N-phenylformamide?
The InChIKey is BQMXDTXKRVDOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-8-13(2)10-15(9-12)16(11-17)14-6-4-3-5-7-14/h3-11H,1-2H3.
What are the key properties of N-(3,5-dimethylphenyl)-N-phenylformamide?
N-(3,5-dimethylphenyl)-N-phenylformamide has a molecular weight of 225.29 g/mol, XLogP of 3.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-N-phenylformamide is sourced from PubChem (CID 87250258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).