About (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid
(Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid (PubChem CID 59888649) has the molecular formula C8H14FNO2
and a molecular weight of 175.20 g/mol. Its IUPAC name is (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid.
Molecular Properties
| Compound Name | (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid |
| PubChem CID | 59888649 |
| Molecular Formula | C8H14FNO2 |
| Molecular Weight | 175.20 g/mol |
| Exact Mass | 175.10 |
| IUPAC Name | (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid |
| SMILES | CC(CC/C=C(\F)CN)C(=O)O |
| InChI | InChI=1S/C8H14FNO2/c1-6(8(11)12)3-2-4-7(9)5-10/h4,6H,2-3,5,10H2,1H3,(H,11,12)/b7-4- |
| InChIKey | BWFZVTOOVXJORY-DAXSKMNVSA-N |
| XLogP | 1.30 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.20 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid?
The IUPAC name of (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid (CID 59888649) is (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid.
What is the SMILES notation for (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid?
The canonical SMILES for (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid is CC(CC/C=C(\F)CN)C(=O)O.
What is the InChIKey of (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid?
The InChIKey is BWFZVTOOVXJORY-DAXSKMNVSA-N. The full InChI is InChI=1S/C8H14FNO2/c1-6(8(11)12)3-2-4-7(9)5-10/h4,6H,2-3,5,10H2,1H3,(H,11,12)/b7-4-.
What are the key properties of (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid?
(Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid has a molecular weight of 175.20 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7-amino-6-fluoro-2-methylhept-5-enoic acid is sourced from PubChem (CID 59888649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).