About 2-(2-chloro-6-fluorophenyl)ethyl carbamate
2-(2-chloro-6-fluorophenyl)ethyl carbamate (PubChem CID 142108337) has the molecular formula C9H9ClFNO2
and a molecular weight of 217.63 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)ethyl carbamate.
Molecular Properties
| Compound Name | 2-(2-chloro-6-fluorophenyl)ethyl carbamate |
| PubChem CID | 142108337 |
| Molecular Formula | C9H9ClFNO2 |
| Molecular Weight | 217.63 g/mol |
| Exact Mass | 217.03 |
| IUPAC Name | 2-(2-chloro-6-fluorophenyl)ethyl carbamate |
| SMILES | NC(=O)OCCc1c(F)cccc1Cl |
| InChI | InChI=1S/C9H9ClFNO2/c10-7-2-1-3-8(11)6(7)4-5-14-9(12)13/h1-3H,4-5H2,(H2,12,13) |
| InChIKey | SMGDCHJVWVLQOB-UHFFFAOYSA-N |
| XLogP | 2.12 |
| TPSA | 52.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.63 |
| LogP ≤ 5 | 2.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(2-chloro-6-fluorophenyl)ethyl carbamate 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 2-(2-chloro-6-fluorophenyl)ethyl carbamate?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)ethyl carbamate (CID 142108337) is 2-(2-chloro-6-fluorophenyl)ethyl carbamate.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)ethyl carbamate?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)ethyl carbamate is NC(=O)OCCc1c(F)cccc1Cl.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)ethyl carbamate?
The InChIKey is SMGDCHJVWVLQOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClFNO2/c10-7-2-1-3-8(11)6(7)4-5-14-9(12)13/h1-3H,4-5H2,(H2,12,13).
What are the key properties of 2-(2-chloro-6-fluorophenyl)ethyl carbamate?
2-(2-chloro-6-fluorophenyl)ethyl carbamate has a molecular weight of 217.63 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)ethyl carbamate is sourced from PubChem (CID 142108337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).