2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one

C11H20N2O2 — CID 83244288

IUPAC2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
SMILESCCC1NCC(=O)N1C(C)C1CCCO1
InChIInChI=1S/C11H20N2O2/c1-3-10-12-7-11(14)13(10)8(2)9-5-4-6-15-9/h8-10,12H,3-7H2,1-2H3
InChIKeyRWWCIKFGULUFEY-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.72
Rot. Bonds3

About 2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one

2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one (PubChem CID 83244288) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
PubChem CID83244288
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
SMILESCCC1NCC(=O)N1C(C)C1CCCO1
InChIInChI=1S/C11H20N2O2/c1-3-10-12-7-11(14)13(10)8(2)9-5-4-6-15-9/h8-10,12H,3-7H2,1-2H3
InChIKeyRWWCIKFGULUFEY-UHFFFAOYSA-N
XLogP0.72
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The IUPAC name of 2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one (CID 83244288) is 2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one.
What is the SMILES notation for 2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The canonical SMILES for 2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one is CCC1NCC(=O)N1C(C)C1CCCO1.
What is the InChIKey of 2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The InChIKey is RWWCIKFGULUFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-10-12-7-11(14)13(10)8(2)9-5-4-6-15-9/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one has a molecular weight of 212.29 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one is sourced from PubChem (CID 83244288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).