About 3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one
3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one (PubChem CID 106011271) has the molecular formula C16H30N2O
and a molecular weight of 266.43 g/mol. Its IUPAC name is 3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one.
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Frequently Asked Questions
What is the IUPAC name of 3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one?
The IUPAC name of 3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one (CID 106011271) is 3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one.
What is the SMILES notation for 3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one?
The canonical SMILES for 3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one is CCC1NC(C)(CC)C(=O)N1CCCC1CCCC1.
What is the InChIKey of 3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one?
The InChIKey is PINGFKWSBYGAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-4-14-17-16(3,5-2)15(19)18(14)12-8-11-13-9-6-7-10-13/h13-14,17H,4-12H2,1-3H3.
What are the key properties of 3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one?
3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one has a molecular weight of 266.43 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopentylpropyl)-2,5-diethyl-5-methylimidazolidin-4-one is sourced from PubChem (CID 106011271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).