5-ethyl-5-methyl-3-propylimidazolidin-4-one

C9H18N2O — CID 83242935

IUPAC5-ethyl-5-methyl-3-propylimidazolidin-4-one
SMILESCCCN1CNC(C)(CC)C1=O
InChIInChI=1S/C9H18N2O/c1-4-6-11-7-10-9(3,5-2)8(11)12/h10H,4-7H2,1-3H3
InChIKeyRIWHVUPIXQXMGR-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.95
Rot. Bonds3

About 5-ethyl-5-methyl-3-propylimidazolidin-4-one

5-ethyl-5-methyl-3-propylimidazolidin-4-one (PubChem CID 83242935) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 5-ethyl-5-methyl-3-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-5-methyl-3-propylimidazolidin-4-one
PubChem CID83242935
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name5-ethyl-5-methyl-3-propylimidazolidin-4-one
SMILESCCCN1CNC(C)(CC)C1=O
InChIInChI=1S/C9H18N2O/c1-4-6-11-7-10-9(3,5-2)8(11)12/h10H,4-7H2,1-3H3
InChIKeyRIWHVUPIXQXMGR-UHFFFAOYSA-N
XLogP0.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-3-propylimidazolidin-4-one?
The IUPAC name of 5-ethyl-5-methyl-3-propylimidazolidin-4-one (CID 83242935) is 5-ethyl-5-methyl-3-propylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-5-methyl-3-propylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-5-methyl-3-propylimidazolidin-4-one is CCCN1CNC(C)(CC)C1=O.
What is the InChIKey of 5-ethyl-5-methyl-3-propylimidazolidin-4-one?
The InChIKey is RIWHVUPIXQXMGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-4-6-11-7-10-9(3,5-2)8(11)12/h10H,4-7H2,1-3H3.
What are the key properties of 5-ethyl-5-methyl-3-propylimidazolidin-4-one?
5-ethyl-5-methyl-3-propylimidazolidin-4-one has a molecular weight of 170.26 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-methyl-3-propylimidazolidin-4-one is sourced from PubChem (CID 83242935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).