5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one

C14H26N2O — CID 83259439

IUPAC5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one
SMILESCCC1(C)NCN(CC2C(C)(C)C2(C)C)C1=O
InChIInChI=1S/C14H26N2O/c1-7-14(6)11(17)16(9-15-14)8-10-12(2,3)13(10,4)5/h10,15H,7-9H2,1-6H3
InChIKeyGXYGYPDLLRWULJ-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.23
Rot. Bonds3

About 5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one

5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one (PubChem CID 83259439) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one
PubChem CID83259439
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one
SMILESCCC1(C)NCN(CC2C(C)(C)C2(C)C)C1=O
InChIInChI=1S/C14H26N2O/c1-7-14(6)11(17)16(9-15-14)8-10-12(2,3)13(10,4)5/h10,15H,7-9H2,1-6H3
InChIKeyGXYGYPDLLRWULJ-UHFFFAOYSA-N
XLogP2.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-5-methyl-3-propylimidazolidin-4-one
CID 83242935
5-ethyl-5-methyl-3-[(1-methylpiperidin-4-yl)methyl]imidazolidin-4-one
CID 83249853
5-ethyl-3-(2-fluoroethyl)-5-methylimidazolidin-4-one
CID 130504764
3-(1,4-dioxan-2-ylmethyl)-5-ethyl-5-methylimidazolidin-4-one
CID 83256538
5-ethyl-3-(3-methoxypropyl)-5-methylimidazolidin-4-one
CID 83244125
5-ethyl-5-methyl-3-(4-methylpentyl)imidazolidin-4-one
CID 83255365
3-(2-cyclopentylethyl)-5-ethyl-5-methylimidazolidin-4-one
CID 83256191
3-(2-cyclohexylethyl)-5-ethyl-5-methylimidazolidin-4-one
CID 83256196
3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one
CID 83242641
5-ethyl-5-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazolidin-4-one
CID 83263391
3-cyclohexyl-5-ethyl-5-methylimidazolidin-4-one
CID 83243038
5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one
CID 83253404

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one?
The IUPAC name of 5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one (CID 83259439) is 5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one.
What is the SMILES notation for 5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one?
The canonical SMILES for 5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one is CCC1(C)NCN(CC2C(C)(C)C2(C)C)C1=O.
What is the InChIKey of 5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one?
The InChIKey is GXYGYPDLLRWULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-7-14(6)11(17)16(9-15-14)8-10-12(2,3)13(10,4)5/h10,15H,7-9H2,1-6H3.
What are the key properties of 5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one?
5-ethyl-5-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one has a molecular weight of 238.37 g/mol, XLogP of 2.23, 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-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidin-4-one is sourced from PubChem (CID 83259439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).