About methyl 3-deuterio-4-fluoro-5-isocyanobenzoate
methyl 3-deuterio-4-fluoro-5-isocyanobenzoate (PubChem CID 58082083) has the molecular formula C9H6FNO2
and a molecular weight of 180.16 g/mol. Its IUPAC name is methyl 3-deuterio-4-fluoro-5-isocyanobenzoate.
Molecular Properties
| Compound Name | methyl 3-deuterio-4-fluoro-5-isocyanobenzoate |
| PubChem CID | 58082083 |
| Molecular Formula | C9H6FNO2 |
| Molecular Weight | 180.16 g/mol |
| Exact Mass | 180.04 |
| IUPAC Name | methyl 3-deuterio-4-fluoro-5-isocyanobenzoate |
| SMILES | [2H]c1cc(C(=O)OC)cc([N+]#[C-])c1F |
| InChI | InChI=1S/C9H6FNO2/c1-11-8-5-6(9(12)13-2)3-4-7(8)10/h3-5H,2H3/i4D |
| InChIKey | AFOSEPZDIJFYDA-QYKNYGDISA-N |
| XLogP | 2.16 |
| TPSA | 30.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.16 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze methyl 3-deuterio-4-fluoro-5-isocyanobenzoate 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 methyl 3-deuterio-4-fluoro-5-isocyanobenzoate?
The IUPAC name of methyl 3-deuterio-4-fluoro-5-isocyanobenzoate (CID 58082083) is methyl 3-deuterio-4-fluoro-5-isocyanobenzoate.
What is the SMILES notation for methyl 3-deuterio-4-fluoro-5-isocyanobenzoate?
The canonical SMILES for methyl 3-deuterio-4-fluoro-5-isocyanobenzoate is [2H]c1cc(C(=O)OC)cc([N+]#[C-])c1F.
What is the InChIKey of methyl 3-deuterio-4-fluoro-5-isocyanobenzoate?
The InChIKey is AFOSEPZDIJFYDA-QYKNYGDISA-N. The full InChI is InChI=1S/C9H6FNO2/c1-11-8-5-6(9(12)13-2)3-4-7(8)10/h3-5H,2H3/i4D.
What are the key properties of methyl 3-deuterio-4-fluoro-5-isocyanobenzoate?
methyl 3-deuterio-4-fluoro-5-isocyanobenzoate has a molecular weight of 180.16 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-deuterio-4-fluoro-5-isocyanobenzoate is sourced from PubChem (CID 58082083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).