About (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine
(2Z,4E)-4-methoxyhepta-2,4-dien-1-amine (PubChem CID 130239384) has the molecular formula C8H15NO
and a molecular weight of 141.21 g/mol. Its IUPAC name is (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine.
Molecular Properties
| Compound Name | (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine |
| PubChem CID | 130239384 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 g/mol |
| Exact Mass | 141.12 |
| IUPAC Name | (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine |
| SMILES | CC/C=C(\C=C/CN)OC |
| InChI | InChI=1S/C8H15NO/c1-3-5-8(10-2)6-4-7-9/h4-6H,3,7,9H2,1-2H3/b6-4-,8-5+ |
| InChIKey | YGQOLXAECFHTIG-QXMOYCCXSA-N |
| XLogP | 1.44 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.21 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine?
The IUPAC name of (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine (CID 130239384) is (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine.
What is the SMILES notation for (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine?
The canonical SMILES for (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine is CC/C=C(\C=C/CN)OC.
What is the InChIKey of (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine?
The InChIKey is YGQOLXAECFHTIG-QXMOYCCXSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-5-8(10-2)6-4-7-9/h4-6H,3,7,9H2,1-2H3/b6-4-,8-5+.
What are the key properties of (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine?
(2Z,4E)-4-methoxyhepta-2,4-dien-1-amine has a molecular weight of 141.21 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E)-4-methoxyhepta-2,4-dien-1-amine is sourced from PubChem (CID 130239384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).