About [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene
[(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene (PubChem CID 11863572) has the molecular formula C13H15NO2
and a molecular weight of 217.27 g/mol. Its IUPAC name is [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene.
Molecular Properties
| Compound Name | [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene |
| PubChem CID | 11863572 |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.27 g/mol |
| Exact Mass | 217.11 |
| IUPAC Name | [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene |
| SMILES | O=C=N[C@@H]1CCC[C@H]1OCc1ccccc1 |
| InChI | InChI=1S/C13H15NO2/c15-10-14-12-7-4-8-13(12)16-9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-9H2/t12-,13-/m1/s1 |
| InChIKey | OBCLNTYESQZKFV-CHWSQXEVSA-N |
| XLogP | 2.46 |
| TPSA | 38.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.27 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene?
The IUPAC name of [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene (CID 11863572) is [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene.
What is the SMILES notation for [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene?
The canonical SMILES for [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene is O=C=N[C@@H]1CCC[C@H]1OCc1ccccc1.
What is the InChIKey of [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene?
The InChIKey is OBCLNTYESQZKFV-CHWSQXEVSA-N. The full InChI is InChI=1S/C13H15NO2/c15-10-14-12-7-4-8-13(12)16-9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-9H2/t12-,13-/m1/s1.
What are the key properties of [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene?
[(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene has a molecular weight of 217.27 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene is sourced from PubChem (CID 11863572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).