1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione

C13H14ClFN2O2 — CID 107370923

IUPAC1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione
SMILESCCC1NC(=O)C(C)N(c2cc(F)cc(Cl)c2)C1=O
InChIInChI=1S/C13H14ClFN2O2/c1-3-11-13(19)17(7(2)12(18)16-11)10-5-8(14)4-9(15)6-10/h4-7,11H,3H2,1-2H3,(H,16,18)
InChIKeyPVENICMMEPYCGH-UHFFFAOYSA-N
MW284.72 g/mol
LogP2.11
Rot. Bonds2

About 1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione

1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione (PubChem CID 107370923) has the molecular formula C13H14ClFN2O2 and a molecular weight of 284.72 g/mol. Its IUPAC name is 1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione
PubChem CID107370923
Molecular FormulaC13H14ClFN2O2
Molecular Weight284.72 g/mol
Exact Mass284.07
IUPAC Name1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione
SMILESCCC1NC(=O)C(C)N(c2cc(F)cc(Cl)c2)C1=O
InChIInChI=1S/C13H14ClFN2O2/c1-3-11-13(19)17(7(2)12(18)16-11)10-5-8(14)4-9(15)6-10/h4-7,11H,3H2,1-2H3,(H,16,18)
InChIKeyPVENICMMEPYCGH-UHFFFAOYSA-N
XLogP2.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.72
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-Chloro-3-Fluorophenyl)-N'-(1,2,2,6,6-Pentamethylpiperidin-4-Yl)ethanediamide
CID 46200212
1-(3,5-Dichlorophenyl)-3-(1-propionylpiperidin-4-yl)urea
CID 49783424
N-(3-chlorophenyl)-2-piperidin-1-ylacetamide
CID 16188853
Piperazine, 1-(3-chlorophenyl)-4-(1-oxobutyl)-
CID 3072306
2-[(3,5-dichlorophenyl)carbamoylamino]-N-propan-2-ylacetamide
CID 47133353
N-(3,5-Dichlorophenyl)-2-[[[(1-methylethyl)amino]carbonyl]amino]acetamide
CID 113001370
N-(3-chlorophenyl)-2-(pyrrolidin-1-yl)acetamide
CID 558417
N(O-Clph)-3-N'-piperidinoacetamide
CID 779151
N-(4-Chloro-phenyl)-2-(cyclohexyl-methyl-amino)-acetamide
CID 788650
N-(3-chloro-4-fluorophenyl)-2-[(2-hydroxyethyl)amino]acetamide
CID 3888635
N-(4-chlorophenyl)-2-(2-oxo-1-pyrrolidinyl)butanamide
CID 4120877
N-(2-chlorophenyl)-2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide
CID 4880320

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione?
The IUPAC name of 1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione (CID 107370923) is 1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione.
What is the SMILES notation for 1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione?
The canonical SMILES for 1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione is CCC1NC(=O)C(C)N(c2cc(F)cc(Cl)c2)C1=O.
What is the InChIKey of 1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione?
The InChIKey is PVENICMMEPYCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClFN2O2/c1-3-11-13(19)17(7(2)12(18)16-11)10-5-8(14)4-9(15)6-10/h4-7,11H,3H2,1-2H3,(H,16,18).
What are the key properties of 1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione?
1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione has a molecular weight of 284.72 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-5-fluorophenyl)-3-ethyl-6-methylpiperazine-2,5-dione is sourced from PubChem (CID 107370923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).