1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione

C11H8ClF3N2O2 — CID 64956068

IUPAC1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione
SMILESO=C1CN(c2ccc(C(F)(F)F)cc2Cl)C(=O)CN1
InChIInChI=1S/C11H8ClF3N2O2/c12-7-3-6(11(13,14)15)1-2-8(7)17-5-9(18)16-4-10(17)19/h1-3H,4-5H2,(H,16,18)
InChIKeyUFEOYYKHKVKZIA-UHFFFAOYSA-N
MW292.64 g/mol
LogP1.82
Rot. Bonds1

About 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione

1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione (PubChem CID 64956068) has the molecular formula C11H8ClF3N2O2 and a molecular weight of 292.64 g/mol. Its IUPAC name is 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione.

Molecular Properties

Compound Name1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione
PubChem CID64956068
Molecular FormulaC11H8ClF3N2O2
Molecular Weight292.64 g/mol
Exact Mass292.02
IUPAC Name1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione
SMILESO=C1CN(c2ccc(C(F)(F)F)cc2Cl)C(=O)CN1
InChIInChI=1S/C11H8ClF3N2O2/c12-7-3-6(11(13,14)15)1-2-8(7)17-5-9(18)16-4-10(17)19/h1-3H,4-5H2,(H,16,18)
InChIKeyUFEOYYKHKVKZIA-UHFFFAOYSA-N
XLogP1.82
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.64
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Butanilicaine
CID 22379
N-(2-chloro-4-(trifluoromethyl)phenyl)acetamide
CID 2736671
Acea 1011
CID 127872
2-chloro-N-({[4-chloro-2-(trifluoromethyl)phenyl]carbamoyl}methyl)-N-(propan-2-yl)acetamide
CID 2103995
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-morpholinoacetamide
CID 676222
2-(azepan-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
CID 722242
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-pyrrolidinylacetamide
CID 722395
N-(2-chlorophenyl)-2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide
CID 4880320
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-pyrrolidin-1-ylacetamide
CID 4969408
N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide
CID 6470463
2-(4-Acetyl-piperazin-1-yl)-N-(3-fluoro-4-methyl-phenyl)-acetamide
CID 24761096
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(dimethylamino)acetamide
CID 1255941

Frequently Asked Questions

What is the IUPAC name of 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione?
The IUPAC name of 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione (CID 64956068) is 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione.
What is the SMILES notation for 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione?
The canonical SMILES for 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione is O=C1CN(c2ccc(C(F)(F)F)cc2Cl)C(=O)CN1.
What is the InChIKey of 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione?
The InChIKey is UFEOYYKHKVKZIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClF3N2O2/c12-7-3-6(11(13,14)15)1-2-8(7)17-5-9(18)16-4-10(17)19/h1-3H,4-5H2,(H,16,18).
What are the key properties of 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione?
1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione has a molecular weight of 292.64 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-2,5-dione is sourced from PubChem (CID 64956068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).