4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile

C13H12FN3O2 — CID 115367626

IUPAC4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile
SMILESCC1(C)C(=O)NC(=O)CN1c1ccc(C#N)c(F)c1
InChIInChI=1S/C13H12FN3O2/c1-13(2)12(19)16-11(18)7-17(13)9-4-3-8(6-15)10(14)5-9/h3-5H,7H2,1-2H3,(H,16,18,19)
InChIKeyHPPILESUQHDAEG-UHFFFAOYSA-N
MW261.26 g/mol
LogP0.94
Rot. Bonds1

About 4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile

4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile (PubChem CID 115367626) has the molecular formula C13H12FN3O2 and a molecular weight of 261.26 g/mol. Its IUPAC name is 4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile.

Molecular Properties

Compound Name4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile
PubChem CID115367626
Molecular FormulaC13H12FN3O2
Molecular Weight261.26 g/mol
Exact Mass261.09
IUPAC Name4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile
SMILESCC1(C)C(=O)NC(=O)CN1c1ccc(C#N)c(F)c1
InChIInChI=1S/C13H12FN3O2/c1-13(2)12(19)16-11(18)7-17(13)9-4-3-8(6-15)10(14)5-9/h3-5H,7H2,1-2H3,(H,16,18,19)
InChIKeyHPPILESUQHDAEG-UHFFFAOYSA-N
XLogP0.94
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.26
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile?
The IUPAC name of 4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile (CID 115367626) is 4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile.
What is the SMILES notation for 4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile?
The canonical SMILES for 4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile is CC1(C)C(=O)NC(=O)CN1c1ccc(C#N)c(F)c1.
What is the InChIKey of 4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile?
The InChIKey is HPPILESUQHDAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN3O2/c1-13(2)12(19)16-11(18)7-17(13)9-4-3-8(6-15)10(14)5-9/h3-5H,7H2,1-2H3,(H,16,18,19).
What are the key properties of 4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile?
4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile has a molecular weight of 261.26 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2-fluorobenzonitrile is sourced from PubChem (CID 115367626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).