About [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate
[3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate (PubChem CID 23390532) has the molecular formula C25H24F3NO4
and a molecular weight of 459.46 g/mol. Its IUPAC name is [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate.
Molecular Properties
| Compound Name | [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate |
| PubChem CID | 23390532 |
| Molecular Formula | C25H24F3NO4 |
| Molecular Weight | 459.46 g/mol |
| Exact Mass | 459.17 |
| IUPAC Name | [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate |
| SMILES | CCNC(=O)OC1=C(c2cc(-c3cccc(C(F)(F)F)c3)ccc2C)C(=O)OC12CCCC2 |
| InChI | InChI=1S/C25H24F3NO4/c1-3-29-23(31)32-21-20(22(30)33-24(21)11-4-5-12-24)19-14-17(10-9-15(19)2)16-7-6-8-18(13-16)25(26,27)28/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,29,31) |
| InChIKey | YGHJULAFSXTDPD-UHFFFAOYSA-N |
| XLogP | 6.01 |
| TPSA | 64.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 459.46 |
| LogP ≤ 5 | 6.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate?
The IUPAC name of [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate (CID 23390532) is [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate.
What is the SMILES notation for [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate?
The canonical SMILES for [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate is CCNC(=O)OC1=C(c2cc(-c3cccc(C(F)(F)F)c3)ccc2C)C(=O)OC12CCCC2.
What is the InChIKey of [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate?
The InChIKey is YGHJULAFSXTDPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F3NO4/c1-3-29-23(31)32-21-20(22(30)33-24(21)11-4-5-12-24)19-14-17(10-9-15(19)2)16-7-6-8-18(13-16)25(26,27)28/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,29,31).
What are the key properties of [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate?
[3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate has a molecular weight of 459.46 g/mol, XLogP of 6.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-methyl-5-[3-(trifluoromethyl)phenyl]phenyl]-2-oxo-1-oxaspiro[4.4]non-3-en-4-yl] N-ethylcarbamate is sourced from PubChem (CID 23390532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).