2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one

C16H30N2OS — CID 83256963

IUPAC2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(C2CCCC2)N(CC(C)CSC)C1=O
InChIInChI=1S/C16H30N2OS/c1-4-7-14-16(19)18(10-12(2)11-20-3)15(17-14)13-8-5-6-9-13/h12-15,17H,4-11H2,1-3H3
InChIKeyFFCODHACJGXLGP-UHFFFAOYSA-N
MW298.50 g/mol
LogP3.10
Rot. Bonds7

About 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one

2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one (PubChem CID 83256963) has the molecular formula C16H30N2OS and a molecular weight of 298.50 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one
PubChem CID83256963
Molecular FormulaC16H30N2OS
Molecular Weight298.50 g/mol
Exact Mass298.21
IUPAC Name2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(C2CCCC2)N(CC(C)CSC)C1=O
InChIInChI=1S/C16H30N2OS/c1-4-7-14-16(19)18(10-12(2)11-20-3)15(17-14)13-8-5-6-9-13/h12-15,17H,4-11H2,1-3H3
InChIKeyFFCODHACJGXLGP-UHFFFAOYSA-N
XLogP3.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one (CID 83256963) is 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one is CCCC1NC(C2CCCC2)N(CC(C)CSC)C1=O.
What is the InChIKey of 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one?
The InChIKey is FFCODHACJGXLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2OS/c1-4-7-14-16(19)18(10-12(2)11-20-3)15(17-14)13-8-5-6-9-13/h12-15,17H,4-11H2,1-3H3.
What are the key properties of 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one?
2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one has a molecular weight of 298.50 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83256963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).