2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one

C15H26N2OS — CID 103065482

IUPAC2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one
SMILESCCC1(C)NC(C2CCCC2)N(C2CCSC2)C1=O
InChIInChI=1S/C15H26N2OS/c1-3-15(2)14(18)17(12-8-9-19-10-12)13(16-15)11-6-4-5-7-11/h11-13,16H,3-10H2,1-2H3
InChIKeyIVVFWTHCBAYIJO-UHFFFAOYSA-N
MW282.45 g/mol
LogP2.61
Rot. Bonds3

About 2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one

2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one (PubChem CID 103065482) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is 2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one
PubChem CID103065482
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC Name2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one
SMILESCCC1(C)NC(C2CCCC2)N(C2CCSC2)C1=O
InChIInChI=1S/C15H26N2OS/c1-3-15(2)14(18)17(12-8-9-19-10-12)13(16-15)11-6-4-5-7-11/h11-13,16H,3-10H2,1-2H3
InChIKeyIVVFWTHCBAYIJO-UHFFFAOYSA-N
XLogP2.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-3-cyclopropyl-5-ethyl-5-methylimidazolidin-4-one
CID 83242195
5-ethyl-2,5-dimethyl-3-(thiolan-3-yl)imidazolidin-4-one
CID 103065491
2-cyclopentyl-5-ethyl-5-methyl-3-(oxolan-3-yl)imidazolidin-4-one
CID 83270682
2-cyclopentyl-3-(2,2-dimethylcyclopentyl)-5-ethyl-5-methylimidazolidin-4-one
CID 83269789
5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one
CID 103065526
2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one
CID 83242568
2-cyclopentyl-5-ethyl-5-methyl-3-pentan-2-ylimidazolidin-4-one
CID 83239474
3-cyclopropyl-5-ethyl-2,5-dimethylimidazolidin-4-one
CID 83242982
2-cyclopentyl-3-[2-(diethylamino)ethyl]-5-ethyl-5-methylimidazolidin-4-one
CID 83237942
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
2-cyclopentyl-5-ethyl-3-(4-methoxybutyl)-5-methylimidazolidin-4-one
CID 83244840

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one (CID 103065482) is 2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one is CCC1(C)NC(C2CCCC2)N(C2CCSC2)C1=O.
What is the InChIKey of 2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one?
The InChIKey is IVVFWTHCBAYIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-3-15(2)14(18)17(12-8-9-19-10-12)13(16-15)11-6-4-5-7-11/h11-13,16H,3-10H2,1-2H3.
What are the key properties of 2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one?
2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one has a molecular weight of 282.45 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-ethyl-5-methyl-3-(thiolan-3-yl)imidazolidin-4-one is sourced from PubChem (CID 103065482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).