4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione

C12H18N4O4 — CID 15077631

IUPAC4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione
SMILESCC(C)(CN1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1
InChIInChI=1S/C12H18N4O4/c1-12(2,16-5-10(19)14-11(20)6-16)7-15-3-8(17)13-9(18)4-15/h3-7H2,1-2H3,(H,13,17,18)(H,14,19,20)
InChIKeyOJMSYBDUZDDNRE-UHFFFAOYSA-N
MW282.30 g/mol
LogP-2.32
Rot. Bonds3

About 4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione

4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione (PubChem CID 15077631) has the molecular formula C12H18N4O4 and a molecular weight of 282.30 g/mol. Its IUPAC name is 4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione.

Molecular Properties

Compound Name4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione
PubChem CID15077631
Molecular FormulaC12H18N4O4
Molecular Weight282.30 g/mol
Exact Mass282.13
IUPAC Name4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione
SMILESCC(C)(CN1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1
InChIInChI=1S/C12H18N4O4/c1-12(2,16-5-10(19)14-11(20)6-16)7-15-3-8(17)13-9(18)4-15/h3-7H2,1-2H3,(H,13,17,18)(H,14,19,20)
InChIKeyOJMSYBDUZDDNRE-UHFFFAOYSA-N
XLogP-2.32
TPSA98.82 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 5-2.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione?
The IUPAC name of 4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione (CID 15077631) is 4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione.
What is the SMILES notation for 4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione?
The canonical SMILES for 4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione is CC(C)(CN1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1.
What is the InChIKey of 4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione?
The InChIKey is OJMSYBDUZDDNRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O4/c1-12(2,16-5-10(19)14-11(20)6-16)7-15-3-8(17)13-9(18)4-15/h3-7H2,1-2H3,(H,13,17,18)(H,14,19,20).
What are the key properties of 4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione?
4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione has a molecular weight of 282.30 g/mol, XLogP of -2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3,5-dioxopiperazin-1-yl)-2-methylpropyl]piperazine-2,6-dione is sourced from PubChem (CID 15077631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).