N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide

C14H22N4O4 — CID 54019725

IUPACN-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(C)C1NC(=O)CN1C(=O)CNC(=O)CN1CCCC1=O
InChIInChI=1S/C14H22N4O4/c1-9(2)14-16-11(20)8-18(14)13(22)6-15-10(19)7-17-5-3-4-12(17)21/h9,14H,3-8H2,1-2H3,(H,15,19)(H,16,20)
InChIKeyKYCCVEYIKMKMBF-UHFFFAOYSA-N
MW310.35 g/mol
LogP-1.33
Rot. Bonds5

About N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide

N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 54019725) has the molecular formula C14H22N4O4 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID54019725
Molecular FormulaC14H22N4O4
Molecular Weight310.35 g/mol
Exact Mass310.16
IUPAC NameN-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(C)C1NC(=O)CN1C(=O)CNC(=O)CN1CCCC1=O
InChIInChI=1S/C14H22N4O4/c1-9(2)14-16-11(20)8-18(14)13(22)6-15-10(19)7-17-5-3-4-12(17)21/h9,14H,3-8H2,1-2H3,(H,15,19)(H,16,20)
InChIKeyKYCCVEYIKMKMBF-UHFFFAOYSA-N
XLogP-1.33
TPSA98.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 5-1.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide (CID 54019725) is N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide is CC(C)C1NC(=O)CN1C(=O)CNC(=O)CN1CCCC1=O.
What is the InChIKey of N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is KYCCVEYIKMKMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O4/c1-9(2)14-16-11(20)8-18(14)13(22)6-15-10(19)7-17-5-3-4-12(17)21/h9,14H,3-8H2,1-2H3,(H,15,19)(H,16,20).
What are the key properties of N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 310.35 g/mol, XLogP of -1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(4-oxo-2-propan-2-ylimidazolidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 54019725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).