3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one

C15H28N2O2 — CID 83257914

IUPAC3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one
SMILESCCC1NC(C)(CC)C(=O)N1CCOC1CCCC1
InChIInChI=1S/C15H28N2O2/c1-4-13-16-15(3,5-2)14(18)17(13)10-11-19-12-8-6-7-9-12/h12-13,16H,4-11H2,1-3H3
InChIKeyXHNVBHZXLXMSTB-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.28
Rot. Bonds6

About 3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one

3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one (PubChem CID 83257914) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one
PubChem CID83257914
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one
SMILESCCC1NC(C)(CC)C(=O)N1CCOC1CCCC1
InChIInChI=1S/C15H28N2O2/c1-4-13-16-15(3,5-2)14(18)17(13)10-11-19-12-8-6-7-9-12/h12-13,16H,4-11H2,1-3H3
InChIKeyXHNVBHZXLXMSTB-UHFFFAOYSA-N
XLogP2.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
CID 106011271
2,5-diethyl-5-methyl-3-octylimidazolidin-4-one
CID 83260188
3-(2-cyclopentyloxyethyl)-2-propyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83264491
6-(2-cyclohexyloxyethyl)-5-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83264366
2,5-diethyl-5-methyl-3-(2-methylsulfonylethyl)imidazolidin-4-one
CID 83256120
3-(2-butoxyethyl)-2-cyclopentyl-5-ethyl-5-methylimidazolidin-4-one
CID 83253164
2-cyclopentyl-5-ethyl-5-methyl-3-(2-propan-2-yloxyethyl)imidazolidin-4-one
CID 104767617
3-(2-cyclopropylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
CID 113476700
3-(2,2-dimethylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
CID 83255826
5-ethyl-5-methyl-3-[2-(oxan-2-yl)ethyl]-2-propylimidazolidin-4-one
CID 106000174
2-cyclopentyl-5-ethyl-3-(4-methoxybutyl)-5-methylimidazolidin-4-one
CID 83244840
5-ethyl-5-methyl-2-propyl-3-(2-pyrrolidin-1-ylethyl)imidazolidin-4-one
CID 83252241

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one?
The IUPAC name of 3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one (CID 83257914) is 3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one is CCC1NC(C)(CC)C(=O)N1CCOC1CCCC1.
What is the InChIKey of 3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one?
The InChIKey is XHNVBHZXLXMSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-4-13-16-15(3,5-2)14(18)17(13)10-11-19-12-8-6-7-9-12/h12-13,16H,4-11H2,1-3H3.
What are the key properties of 3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one?
3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one has a molecular weight of 268.40 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentyloxyethyl)-2,5-diethyl-5-methylimidazolidin-4-one is sourced from PubChem (CID 83257914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).