About 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine
1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine (PubChem CID 19101186) has the molecular formula C14H25N
and a molecular weight of 207.36 g/mol. Its IUPAC name is 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine.
Molecular Properties
| Compound Name | 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine |
| PubChem CID | 19101186 |
| Molecular Formula | C14H25N |
| Molecular Weight | 207.36 g/mol |
| Exact Mass | 207.20 |
| IUPAC Name | 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine |
| SMILES | CC1CCC(/C=C/N2CCCCC2)CC1 |
| InChI | InChI=1S/C14H25N/c1-13-5-7-14(8-6-13)9-12-15-10-3-2-4-11-15/h9,12-14H,2-8,10-11H2,1H3/b12-9+ |
| InChIKey | GSJDMYHXHNMCFM-FMIVXFBMSA-N |
| XLogP | 3.81 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.36 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine?
The IUPAC name of 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine (CID 19101186) is 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine.
What is the SMILES notation for 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine?
The canonical SMILES for 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine is CC1CCC(/C=C/N2CCCCC2)CC1.
What is the InChIKey of 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine?
The InChIKey is GSJDMYHXHNMCFM-FMIVXFBMSA-N. The full InChI is InChI=1S/C14H25N/c1-13-5-7-14(8-6-13)9-12-15-10-3-2-4-11-15/h9,12-14H,2-8,10-11H2,1H3/b12-9+.
What are the key properties of 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine?
1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine has a molecular weight of 207.36 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine is sourced from PubChem (CID 19101186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).