About N-cyclohexylpent-1-en-3-imine
N-cyclohexylpent-1-en-3-imine (PubChem CID 123703101) has the molecular formula C11H19N
and a molecular weight of 165.28 g/mol. Its IUPAC name is N-cyclohexylpent-1-en-3-imine.
Molecular Properties
| Compound Name | N-cyclohexylpent-1-en-3-imine |
| PubChem CID | 123703101 |
| Molecular Formula | C11H19N |
| Molecular Weight | 165.28 g/mol |
| Exact Mass | 165.15 |
| IUPAC Name | N-cyclohexylpent-1-en-3-imine |
| SMILES | C=C/C(CC)=N\C1CCCCC1 |
| InChI | InChI=1S/C11H19N/c1-3-10(4-2)12-11-8-6-5-7-9-11/h3,11H,1,4-9H2,2H3/b12-10+ |
| InChIKey | LUWAQHKSJYZPSN-ZRDIBKRKSA-N |
| XLogP | 3.36 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.28 |
| LogP ≤ 5 | 3.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexylpent-1-en-3-imine?
The IUPAC name of N-cyclohexylpent-1-en-3-imine (CID 123703101) is N-cyclohexylpent-1-en-3-imine.
What is the SMILES notation for N-cyclohexylpent-1-en-3-imine?
The canonical SMILES for N-cyclohexylpent-1-en-3-imine is C=C/C(CC)=N\C1CCCCC1.
What is the InChIKey of N-cyclohexylpent-1-en-3-imine?
The InChIKey is LUWAQHKSJYZPSN-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H19N/c1-3-10(4-2)12-11-8-6-5-7-9-11/h3,11H,1,4-9H2,2H3/b12-10+.
What are the key properties of N-cyclohexylpent-1-en-3-imine?
N-cyclohexylpent-1-en-3-imine has a molecular weight of 165.28 g/mol, XLogP of 3.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylpent-1-en-3-imine is sourced from PubChem (CID 123703101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).