3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one

C10H20N2O — CID 126989870

IUPAC3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one
SMILESCCCC1(C)NC(C)C(=O)N1CC
InChIInChI=1S/C10H20N2O/c1-5-7-10(4)11-8(3)9(13)12(10)6-2/h8,11H,5-7H2,1-4H3
InChIKeyKZQVTRQCFXJOHB-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.34
Rot. Bonds3

About 3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one

3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one (PubChem CID 126989870) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one
PubChem CID126989870
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one
SMILESCCCC1(C)NC(C)C(=O)N1CC
InChIInChI=1S/C10H20N2O/c1-5-7-10(4)11-8(3)9(13)12(10)6-2/h8,11H,5-7H2,1-4H3
InChIKeyKZQVTRQCFXJOHB-UHFFFAOYSA-N
XLogP1.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one?
The IUPAC name of 3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one (CID 126989870) is 3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one.
What is the SMILES notation for 3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one?
The canonical SMILES for 3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one is CCCC1(C)NC(C)C(=O)N1CC.
What is the InChIKey of 3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one?
The InChIKey is KZQVTRQCFXJOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-7-10(4)11-8(3)9(13)12(10)6-2/h8,11H,5-7H2,1-4H3.
What are the key properties of 3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one?
3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one has a molecular weight of 184.28 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,5-dimethyl-2-propylimidazolidin-4-one is sourced from PubChem (CID 126989870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).