2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one

C13H24N2OS — CID 113473165

IUPAC2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one
SMILESCSCC(C)N1C(=O)C(C)NC1C1CCCC1
InChIInChI=1S/C13H24N2OS/c1-9(8-17-3)15-12(11-6-4-5-7-11)14-10(2)13(15)16/h9-12,14H,4-8H2,1-3H3
InChIKeyINVMVMQVMAGGEI-UHFFFAOYSA-N
MW256.41 g/mol
LogP2.07
Rot. Bonds4

About 2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one

2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one (PubChem CID 113473165) has the molecular formula C13H24N2OS and a molecular weight of 256.41 g/mol. Its IUPAC name is 2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one
PubChem CID113473165
Molecular FormulaC13H24N2OS
Molecular Weight256.41 g/mol
Exact Mass256.16
IUPAC Name2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one
SMILESCSCC(C)N1C(=O)C(C)NC1C1CCCC1
InChIInChI=1S/C13H24N2OS/c1-9(8-17-3)15-12(11-6-4-5-7-11)14-10(2)13(15)16/h9-12,14H,4-8H2,1-3H3
InChIKeyINVMVMQVMAGGEI-UHFFFAOYSA-N
XLogP2.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.41
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-5-ethyl-3-(5-methylhexan-2-yl)imidazolidin-4-one
CID 83263418
2-cyclopentyl-3-[1-(dimethylamino)propan-2-yl]-5-ethylimidazolidin-4-one
CID 83260266
2-cyclopentyl-5-ethyl-3-(6-methylheptan-2-yl)imidazolidin-4-one
CID 83251824
2-cyclopentyl-3-(4-ethylcyclohexyl)-5-methylimidazolidin-4-one
CID 83256173
3-(1-cyclopentylethyl)-2-ethyl-5-methylimidazolidin-4-one
CID 83264545
2-cyclopentyl-5-methyl-3-(2-methylcyclopentyl)imidazolidin-4-one
CID 83257817
2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one
CID 83256963
5-cyclopentyl-1-(2-methyl-3-methylsulfanylpropyl)-1,3-diazinane-2,4,6-trione
CID 115948242
2-cyclopentyl-5-methyl-3-[(2-methylcyclopentyl)methyl]imidazolidin-4-one
CID 107421438
2-cyclopentyl-3-(3-ethylpentan-2-yl)-5-propan-2-ylimidazolidin-4-one
CID 83262884
2-cyclopentyl-5-methyl-3-[(3-methylcyclopentyl)methyl]imidazolidin-4-one
CID 107416109
2-cyclopentyl-5-ethyl-3-pentan-3-ylimidazolidin-4-one
CID 83242416

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one (CID 113473165) is 2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one is CSCC(C)N1C(=O)C(C)NC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one?
The InChIKey is INVMVMQVMAGGEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2OS/c1-9(8-17-3)15-12(11-6-4-5-7-11)14-10(2)13(15)16/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one?
2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one has a molecular weight of 256.41 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-methyl-3-(1-methylsulfanylpropan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 113473165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).