About hex-2-enyl 2,2,2-trichloroethanimidate
hex-2-enyl 2,2,2-trichloroethanimidate (PubChem CID 71442653) has the molecular formula C8H12Cl3NO
and a molecular weight of 244.55 g/mol. Its IUPAC name is hex-2-enyl 2,2,2-trichloroethanimidate.
Molecular Properties
| Compound Name | hex-2-enyl 2,2,2-trichloroethanimidate |
| PubChem CID | 71442653 |
| Molecular Formula | C8H12Cl3NO |
| Molecular Weight | 244.55 g/mol |
| Exact Mass | 243.00 |
| IUPAC Name | hex-2-enyl 2,2,2-trichloroethanimidate |
| SMILES | [H]/N=C(\OCC=CCCC)C(Cl)(Cl)Cl |
| InChI | InChI=1S/C8H12Cl3NO/c1-2-3-4-5-6-13-7(12)8(9,10)11/h4-5,12H,2-3,6H2,1H3/b5-4?,12-7- |
| InChIKey | NKWWVLXSCXGBEF-YCZZLCIJSA-N |
| XLogP | 3.71 |
| TPSA | 33.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.55 |
| LogP ≤ 5 | 3.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hex-2-enyl 2,2,2-trichloroethanimidate?
The IUPAC name of hex-2-enyl 2,2,2-trichloroethanimidate (CID 71442653) is hex-2-enyl 2,2,2-trichloroethanimidate.
What is the SMILES notation for hex-2-enyl 2,2,2-trichloroethanimidate?
The canonical SMILES for hex-2-enyl 2,2,2-trichloroethanimidate is [H]/N=C(\OCC=CCCC)C(Cl)(Cl)Cl.
What is the InChIKey of hex-2-enyl 2,2,2-trichloroethanimidate?
The InChIKey is NKWWVLXSCXGBEF-YCZZLCIJSA-N. The full InChI is InChI=1S/C8H12Cl3NO/c1-2-3-4-5-6-13-7(12)8(9,10)11/h4-5,12H,2-3,6H2,1H3/b5-4?,12-7-.
What are the key properties of hex-2-enyl 2,2,2-trichloroethanimidate?
hex-2-enyl 2,2,2-trichloroethanimidate has a molecular weight of 244.55 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hex-2-enyl 2,2,2-trichloroethanimidate is sourced from PubChem (CID 71442653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).