About 1-fluoro-2-(2-isocyanatopropyl)benzene
1-fluoro-2-(2-isocyanatopropyl)benzene (PubChem CID 55268813) has the molecular formula C10H10FNO
and a molecular weight of 179.19 g/mol. Its IUPAC name is 1-fluoro-2-(2-isocyanatopropyl)benzene.
Molecular Properties
| Compound Name | 1-fluoro-2-(2-isocyanatopropyl)benzene |
| PubChem CID | 55268813 |
| Molecular Formula | C10H10FNO |
| Molecular Weight | 179.19 g/mol |
| Exact Mass | 179.07 |
| IUPAC Name | 1-fluoro-2-(2-isocyanatopropyl)benzene |
| SMILES | CC(Cc1ccccc1F)N=C=O |
| InChI | InChI=1S/C10H10FNO/c1-8(12-7-13)6-9-4-2-3-5-10(9)11/h2-5,8H,6H2,1H3 |
| InChIKey | JXQJYYCPOCYRKN-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 29.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.19 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoro-2-(2-isocyanatopropyl)benzene?
The IUPAC name of 1-fluoro-2-(2-isocyanatopropyl)benzene (CID 55268813) is 1-fluoro-2-(2-isocyanatopropyl)benzene.
What is the SMILES notation for 1-fluoro-2-(2-isocyanatopropyl)benzene?
The canonical SMILES for 1-fluoro-2-(2-isocyanatopropyl)benzene is CC(Cc1ccccc1F)N=C=O.
What is the InChIKey of 1-fluoro-2-(2-isocyanatopropyl)benzene?
The InChIKey is JXQJYYCPOCYRKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c1-8(12-7-13)6-9-4-2-3-5-10(9)11/h2-5,8H,6H2,1H3.
What are the key properties of 1-fluoro-2-(2-isocyanatopropyl)benzene?
1-fluoro-2-(2-isocyanatopropyl)benzene has a molecular weight of 179.19 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(2-isocyanatopropyl)benzene is sourced from PubChem (CID 55268813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).