5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one

C15H30N2O — CID 83246049

IUPAC5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)N(C(C)C(C)CC)C1=O
InChIInChI=1S/C15H30N2O/c1-7-11(5)12(6)17-14(9-10(3)4)16-13(8-2)15(17)18/h10-14,16H,7-9H2,1-6H3
InChIKeyZSVBHNPUGRFJDM-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.00
Rot. Bonds6

About 5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one

5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83246049) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one
PubChem CID83246049
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)N(C(C)C(C)CC)C1=O
InChIInChI=1S/C15H30N2O/c1-7-11(5)12(6)17-14(9-10(3)4)16-13(8-2)15(17)18/h10-14,16H,7-9H2,1-6H3
InChIKeyZSVBHNPUGRFJDM-UHFFFAOYSA-N
XLogP3.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one (CID 83246049) is 5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one is CCC1NC(CC(C)C)N(C(C)C(C)CC)C1=O.
What is the InChIKey of 5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is ZSVBHNPUGRFJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-7-11(5)12(6)17-14(9-10(3)4)16-13(8-2)15(17)18/h10-14,16H,7-9H2,1-6H3.
What are the key properties of 5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one?
5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 254.42 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(3-methylpentan-2-yl)-2-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83246049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).