About N,4-dimethylcyclohexene-1-carboxamide
N,4-dimethylcyclohexene-1-carboxamide (PubChem CID 58319487) has the molecular formula C9H15NO
and a molecular weight of 153.22 g/mol. Its IUPAC name is N,4-dimethylcyclohexene-1-carboxamide.
Molecular Properties
| Compound Name | N,4-dimethylcyclohexene-1-carboxamide |
| PubChem CID | 58319487 |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Exact Mass | 153.12 |
| IUPAC Name | N,4-dimethylcyclohexene-1-carboxamide |
| SMILES | CNC(=O)C1=CCC(C)CC1 |
| InChI | InChI=1S/C9H15NO/c1-7-3-5-8(6-4-7)9(11)10-2/h5,7H,3-4,6H2,1-2H3,(H,10,11) |
| InChIKey | MAOYCSFCTNMOAV-UHFFFAOYSA-N |
| XLogP | 1.48 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.22 |
| LogP ≤ 5 | 1.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze N,4-dimethylcyclohexene-1-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N,4-dimethylcyclohexene-1-carboxamide?
The IUPAC name of N,4-dimethylcyclohexene-1-carboxamide (CID 58319487) is N,4-dimethylcyclohexene-1-carboxamide.
What is the SMILES notation for N,4-dimethylcyclohexene-1-carboxamide?
The canonical SMILES for N,4-dimethylcyclohexene-1-carboxamide is CNC(=O)C1=CCC(C)CC1.
What is the InChIKey of N,4-dimethylcyclohexene-1-carboxamide?
The InChIKey is MAOYCSFCTNMOAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-7-3-5-8(6-4-7)9(11)10-2/h5,7H,3-4,6H2,1-2H3,(H,10,11).
What are the key properties of N,4-dimethylcyclohexene-1-carboxamide?
N,4-dimethylcyclohexene-1-carboxamide has a molecular weight of 153.22 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethylcyclohexene-1-carboxamide is sourced from PubChem (CID 58319487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).