About (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine
(3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine (PubChem CID 144566960) has the molecular formula C7H10FN
and a molecular weight of 127.16 g/mol. Its IUPAC name is (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine.
Molecular Properties
| Compound Name | (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine |
| PubChem CID | 144566960 |
| Molecular Formula | C7H10FN |
| Molecular Weight | 127.16 g/mol |
| Exact Mass | 127.08 |
| IUPAC Name | (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine |
| SMILES | C=C(F)/C=C(/C)C(=C)N |
| InChI | InChI=1S/C7H10FN/c1-5(7(3)9)4-6(2)8/h4H,2-3,9H2,1H3/b5-4- |
| InChIKey | IATAICMIJUCKCE-PLNGDYQASA-N |
| XLogP | 1.89 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.16 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine?
The IUPAC name of (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine (CID 144566960) is (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine.
What is the SMILES notation for (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine?
The canonical SMILES for (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine is C=C(F)/C=C(/C)C(=C)N.
What is the InChIKey of (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine?
The InChIKey is IATAICMIJUCKCE-PLNGDYQASA-N. The full InChI is InChI=1S/C7H10FN/c1-5(7(3)9)4-6(2)8/h4H,2-3,9H2,1H3/b5-4-.
What are the key properties of (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine?
(3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine has a molecular weight of 127.16 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-5-fluoro-3-methylhexa-1,3,5-trien-2-amine is sourced from PubChem (CID 144566960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).