About (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine
(3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine (PubChem CID 139340911) has the molecular formula C7H12FN
and a molecular weight of 129.18 g/mol. Its IUPAC name is (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine.
Molecular Properties
| Compound Name | (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine |
| PubChem CID | 139340911 |
| Molecular Formula | C7H12FN |
| Molecular Weight | 129.18 g/mol |
| Exact Mass | 129.10 |
| IUPAC Name | (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine |
| SMILES | C=C/C(F)=C(\CC)NC |
| InChI | InChI=1S/C7H12FN/c1-4-6(8)7(5-2)9-3/h4,9H,1,5H2,2-3H3/b7-6- |
| InChIKey | MELSUYGFZMMZSV-SREVYHEPSA-N |
| XLogP | 1.98 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.18 |
| LogP ≤ 5 | 1.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
|---|
Analyze (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine 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 (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine?
The IUPAC name of (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine (CID 139340911) is (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine.
What is the SMILES notation for (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine?
The canonical SMILES for (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine is C=C/C(F)=C(\CC)NC.
What is the InChIKey of (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine?
The InChIKey is MELSUYGFZMMZSV-SREVYHEPSA-N. The full InChI is InChI=1S/C7H12FN/c1-4-6(8)7(5-2)9-3/h4,9H,1,5H2,2-3H3/b7-6-.
What are the key properties of (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine?
(3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine has a molecular weight of 129.18 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-4-fluoro-N-methylhexa-3,5-dien-3-amine is sourced from PubChem (CID 139340911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).