About N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide
N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide (PubChem CID 108911659) has the molecular formula C14H24N2O
and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide.
Molecular Properties
| Compound Name | N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide |
| PubChem CID | 108911659 |
| Molecular Formula | C14H24N2O |
| Molecular Weight | 236.36 g/mol |
| Exact Mass | 236.19 |
| IUPAC Name | N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide |
| SMILES | CC1CCN(C(=O)N/C=C/C2CCCC2)CC1 |
| InChI | InChI=1S/C14H24N2O/c1-12-7-10-16(11-8-12)14(17)15-9-6-13-4-2-3-5-13/h6,9,12-13H,2-5,7-8,10-11H2,1H3,(H,15,17)/b9-6+ |
| InChIKey | ILHKPWKEAQKDDK-RMKNXTFCSA-N |
| XLogP | 3.13 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.36 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-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-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide (CID 108911659) is N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)N/C=C/C2CCCC2)CC1.
What is the InChIKey of N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide?
The InChIKey is ILHKPWKEAQKDDK-RMKNXTFCSA-N. The full InChI is InChI=1S/C14H24N2O/c1-12-7-10-16(11-8-12)14(17)15-9-6-13-4-2-3-5-13/h6,9,12-13H,2-5,7-8,10-11H2,1H3,(H,15,17)/b9-6+.
What are the key properties of N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide?
N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-cyclopentylethenyl]-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 108911659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).