5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one

C17H26N2O2 — CID 114983382

IUPAC5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(C)cc2)N(CC(C)(C)OC)C1=O
InChIInChI=1S/C17H26N2O2/c1-6-14-16(20)19(11-17(3,4)21-5)15(18-14)13-9-7-12(2)8-10-13/h7-10,14-15,18H,6,11H2,1-5H3
InChIKeyIIXBFMBFASNXQY-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.63
Rot. Bonds5

About 5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one

5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one (PubChem CID 114983382) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one
PubChem CID114983382
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(C)cc2)N(CC(C)(C)OC)C1=O
InChIInChI=1S/C17H26N2O2/c1-6-14-16(20)19(11-17(3,4)21-5)15(18-14)13-9-7-12(2)8-10-13/h7-10,14-15,18H,6,11H2,1-5H3
InChIKeyIIXBFMBFASNXQY-UHFFFAOYSA-N
XLogP2.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one (CID 114983382) is 5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one is CCC1NC(c2ccc(C)cc2)N(CC(C)(C)OC)C1=O.
What is the InChIKey of 5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one?
The InChIKey is IIXBFMBFASNXQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-6-14-16(20)19(11-17(3,4)21-5)15(18-14)13-9-7-12(2)8-10-13/h7-10,14-15,18H,6,11H2,1-5H3.
What are the key properties of 5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one?
5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one has a molecular weight of 290.41 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(2-methoxy-2-methylpropyl)-2-(4-methylphenyl)imidazolidin-4-one is sourced from PubChem (CID 114983382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).