About tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate
tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate (PubChem CID 87743290) has the molecular formula C12H16FNO3
and a molecular weight of 241.26 g/mol. Its IUPAC name is tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate.
Molecular Properties
| Compound Name | tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate |
| PubChem CID | 87743290 |
| Molecular Formula | C12H16FNO3 |
| Molecular Weight | 241.26 g/mol |
| Exact Mass | 241.11 |
| IUPAC Name | tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate |
| SMILES | CC(C)(C)OC(=O)NCc1c(O)cccc1F |
| InChI | InChI=1S/C12H16FNO3/c1-12(2,3)17-11(16)14-7-8-9(13)5-4-6-10(8)15/h4-6,15H,7H2,1-3H3,(H,14,16) |
| InChIKey | HSLMXBCYKIKWEI-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.26 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate?
The IUPAC name of tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate (CID 87743290) is tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate.
What is the SMILES notation for tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate?
The canonical SMILES for tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate is CC(C)(C)OC(=O)NCc1c(O)cccc1F.
What is the InChIKey of tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate?
The InChIKey is HSLMXBCYKIKWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO3/c1-12(2,3)17-11(16)14-7-8-9(13)5-4-6-10(8)15/h4-6,15H,7H2,1-3H3,(H,14,16).
What are the key properties of tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate?
tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate has a molecular weight of 241.26 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2-fluoro-6-hydroxyphenyl)methyl]carbamate is sourced from PubChem (CID 87743290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).