About phenyl N-phenoxycarbonylcarbamate
phenyl N-phenoxycarbonylcarbamate (PubChem CID 11043392) has the molecular formula C14H11NO4
and a molecular weight of 257.25 g/mol. Its IUPAC name is phenyl N-phenoxycarbonylcarbamate.
Molecular Properties
| Compound Name | phenyl N-phenoxycarbonylcarbamate |
| PubChem CID | 11043392 |
| Molecular Formula | C14H11NO4 |
| Molecular Weight | 257.25 g/mol |
| Exact Mass | 257.07 |
| IUPAC Name | phenyl N-phenoxycarbonylcarbamate |
| SMILES | O=C(NC(=O)Oc1ccccc1)Oc1ccccc1 |
| InChI | InChI=1S/C14H11NO4/c16-13(18-11-7-3-1-4-8-11)15-14(17)19-12-9-5-2-6-10-12/h1-10H,(H,15,16,17) |
| InChIKey | FOXXAQRNEIMDEC-UHFFFAOYSA-N |
| XLogP | 2.97 |
| TPSA | 64.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 257.25 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of phenyl N-phenoxycarbonylcarbamate?
The IUPAC name of phenyl N-phenoxycarbonylcarbamate (CID 11043392) is phenyl N-phenoxycarbonylcarbamate.
What is the SMILES notation for phenyl N-phenoxycarbonylcarbamate?
The canonical SMILES for phenyl N-phenoxycarbonylcarbamate is O=C(NC(=O)Oc1ccccc1)Oc1ccccc1.
What is the InChIKey of phenyl N-phenoxycarbonylcarbamate?
The InChIKey is FOXXAQRNEIMDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO4/c16-13(18-11-7-3-1-4-8-11)15-14(17)19-12-9-5-2-6-10-12/h1-10H,(H,15,16,17).
What are the key properties of phenyl N-phenoxycarbonylcarbamate?
phenyl N-phenoxycarbonylcarbamate has a molecular weight of 257.25 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-phenoxycarbonylcarbamate is sourced from PubChem (CID 11043392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).