About (Z)-10-amino-2-fluorodec-2-enoic acid
(Z)-10-amino-2-fluorodec-2-enoic acid (PubChem CID 25028655) has the molecular formula C10H18FNO2
and a molecular weight of 203.26 g/mol. Its IUPAC name is (Z)-10-amino-2-fluorodec-2-enoic acid.
Molecular Properties
| Compound Name | (Z)-10-amino-2-fluorodec-2-enoic acid |
| PubChem CID | 25028655 |
| Molecular Formula | C10H18FNO2 |
| Molecular Weight | 203.26 g/mol |
| Exact Mass | 203.13 |
| IUPAC Name | (Z)-10-amino-2-fluorodec-2-enoic acid |
| SMILES | NCCCCCCC/C=C(\F)C(=O)O |
| InChI | InChI=1S/C10H18FNO2/c11-9(10(13)14)7-5-3-1-2-4-6-8-12/h7H,1-6,8,12H2,(H,13,14)/b9-7- |
| InChIKey | LHSSVYGBATUWRM-CLFYSBASSA-N |
| XLogP | 2.22 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.26 |
| LogP ≤ 5 | 2.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-10-amino-2-fluorodec-2-enoic acid?
The IUPAC name of (Z)-10-amino-2-fluorodec-2-enoic acid (CID 25028655) is (Z)-10-amino-2-fluorodec-2-enoic acid.
What is the SMILES notation for (Z)-10-amino-2-fluorodec-2-enoic acid?
The canonical SMILES for (Z)-10-amino-2-fluorodec-2-enoic acid is NCCCCCCC/C=C(\F)C(=O)O.
What is the InChIKey of (Z)-10-amino-2-fluorodec-2-enoic acid?
The InChIKey is LHSSVYGBATUWRM-CLFYSBASSA-N. The full InChI is InChI=1S/C10H18FNO2/c11-9(10(13)14)7-5-3-1-2-4-6-8-12/h7H,1-6,8,12H2,(H,13,14)/b9-7-.
What are the key properties of (Z)-10-amino-2-fluorodec-2-enoic acid?
(Z)-10-amino-2-fluorodec-2-enoic acid has a molecular weight of 203.26 g/mol, XLogP of 2.22, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-10-amino-2-fluorodec-2-enoic acid is sourced from PubChem (CID 25028655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).