5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile

C13H21N3O2 — CID 66067149

IUPAC5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile
SMILESCCC1C(=O)NC(=O)CN1CCCC(C)(C)C#N
InChIInChI=1S/C13H21N3O2/c1-4-10-12(18)15-11(17)8-16(10)7-5-6-13(2,3)9-14/h10H,4-8H2,1-3H3,(H,15,17,18)
InChIKeyLZTBBUREUAZKQP-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.05
Rot. Bonds5

About 5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile

5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile (PubChem CID 66067149) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile.

Molecular Properties

Compound Name5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile
PubChem CID66067149
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile
SMILESCCC1C(=O)NC(=O)CN1CCCC(C)(C)C#N
InChIInChI=1S/C13H21N3O2/c1-4-10-12(18)15-11(17)8-16(10)7-5-6-13(2,3)9-14/h10H,4-8H2,1-3H3,(H,15,17,18)
InChIKeyLZTBBUREUAZKQP-UHFFFAOYSA-N
XLogP1.05
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-ethyl-3,5-dioxopiperazin-1-yl)acetonitrile
CID 66067150
5-(2,4-dioxoimidazolidin-1-yl)-2,2-dimethylpentanenitrile
CID 65254881
5-(2,2-dimethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile
CID 66076098
4-(3-azidopropyl)-3-ethylpiperazine-2,6-dione
CID 66069154
4-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylbutanethioamide
CID 66069276
3-ethyl-4-(3-pyrrolidin-2-ylpropyl)piperazine-2,6-dione
CID 66069286
4-[3-(3-aminopyrazol-1-yl)propyl]-3-ethylpiperazine-2,6-dione
CID 66069067
4-[2-(4-aminophenyl)ethyl]-3-ethylpiperazine-2,6-dione
CID 66069831
5-(2-ethylpiperidin-1-yl)-2,2-dimethylpentanenitrile
CID 65257728
2-(2-ethyl-3,5-dioxopiperazin-1-yl)acetohydrazide
CID 66069169
4-methyl-3-propylpiperazine-2,6-dione
CID 126984968
5-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2,2-dimethylpentanenitrile
CID 114513542

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile?
The IUPAC name of 5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile (CID 66067149) is 5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile.
What is the SMILES notation for 5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile?
The canonical SMILES for 5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile is CCC1C(=O)NC(=O)CN1CCCC(C)(C)C#N.
What is the InChIKey of 5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile?
The InChIKey is LZTBBUREUAZKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-4-10-12(18)15-11(17)8-16(10)7-5-6-13(2,3)9-14/h10H,4-8H2,1-3H3,(H,15,17,18).
What are the key properties of 5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile?
5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile has a molecular weight of 251.33 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethyl-3,5-dioxopiperazin-1-yl)-2,2-dimethylpentanenitrile is sourced from PubChem (CID 66067149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).