About N-ethenylcyclohexene-1-carboxamide
N-ethenylcyclohexene-1-carboxamide (PubChem CID 134958228) has the molecular formula C9H13NO
and a molecular weight of 151.21 g/mol. Its IUPAC name is N-ethenylcyclohexene-1-carboxamide.
Molecular Properties
| Compound Name | N-ethenylcyclohexene-1-carboxamide |
| PubChem CID | 134958228 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 g/mol |
| Exact Mass | 151.10 |
| IUPAC Name | N-ethenylcyclohexene-1-carboxamide |
| SMILES | C=CNC(=O)C1=CCCCC1 |
| InChI | InChI=1S/C9H13NO/c1-2-10-9(11)8-6-4-3-5-7-8/h2,6H,1,3-5,7H2,(H,10,11) |
| InChIKey | YFJLPHVIVDJKNQ-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.21 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-ethenylcyclohexene-1-carboxamide?
The IUPAC name of N-ethenylcyclohexene-1-carboxamide (CID 134958228) is N-ethenylcyclohexene-1-carboxamide.
What is the SMILES notation for N-ethenylcyclohexene-1-carboxamide?
The canonical SMILES for N-ethenylcyclohexene-1-carboxamide is C=CNC(=O)C1=CCCCC1.
What is the InChIKey of N-ethenylcyclohexene-1-carboxamide?
The InChIKey is YFJLPHVIVDJKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-2-10-9(11)8-6-4-3-5-7-8/h2,6H,1,3-5,7H2,(H,10,11).
What are the key properties of N-ethenylcyclohexene-1-carboxamide?
N-ethenylcyclohexene-1-carboxamide has a molecular weight of 151.21 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylcyclohexene-1-carboxamide is sourced from PubChem (CID 134958228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).