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

C15H28N2O — CID 83242568

IUPAC2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1(C)NC(C2CCCC2)N(CC(C)C)C1=O
InChIInChI=1S/C15H28N2O/c1-5-15(4)14(18)17(10-11(2)3)13(16-15)12-8-6-7-9-12/h11-13,16H,5-10H2,1-4H3
InChIKeyUYOABDFJHUQGKR-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.76
Rot. Bonds4

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

2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83242568) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one
PubChem CID83242568
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1(C)NC(C2CCCC2)N(CC(C)C)C1=O
InChIInChI=1S/C15H28N2O/c1-5-15(4)14(18)17(10-11(2)3)13(16-15)12-8-6-7-9-12/h11-13,16H,5-10H2,1-4H3
InChIKeyUYOABDFJHUQGKR-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one (CID 83242568) is 2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one is CCC1(C)NC(C2CCCC2)N(CC(C)C)C1=O.
What is the InChIKey of 2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is UYOABDFJHUQGKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-5-15(4)14(18)17(10-11(2)3)13(16-15)12-8-6-7-9-12/h11-13,16H,5-10H2,1-4H3.
What are the key properties of 2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one?
2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 252.40 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-ethyl-5-methyl-3-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83242568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).