About (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine
(Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine (PubChem CID 67951561) has the molecular formula C11H19N
and a molecular weight of 165.28 g/mol. Its IUPAC name is (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine.
Molecular Properties
| Compound Name | (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine |
| PubChem CID | 67951561 |
| Molecular Formula | C11H19N |
| Molecular Weight | 165.28 g/mol |
| Exact Mass | 165.15 |
| IUPAC Name | (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine |
| SMILES | CCC(N)/C=C\C1CC=CCC1 |
| InChI | InChI=1S/C11H19N/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-4,8-11H,2,5-7,12H2,1H3/b9-8- |
| InChIKey | VSCUPDQVENCSEG-HJWRWDBZSA-N |
| XLogP | 2.64 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| 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 | 2.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine?
The IUPAC name of (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine (CID 67951561) is (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine.
What is the SMILES notation for (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine?
The canonical SMILES for (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine is CCC(N)/C=C\C1CC=CCC1.
What is the InChIKey of (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine?
The InChIKey is VSCUPDQVENCSEG-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H19N/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-4,8-11H,2,5-7,12H2,1H3/b9-8-.
What are the key properties of (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine?
(Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine has a molecular weight of 165.28 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclohex-3-en-1-ylpent-1-en-3-amine is sourced from PubChem (CID 67951561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).