2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one

C11H22N2OS — CID 83257702

IUPAC2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one
SMILESCSCCN1C(=O)C(CC(C)C)NC1C
InChIInChI=1S/C11H22N2OS/c1-8(2)7-10-11(14)13(5-6-15-4)9(3)12-10/h8-10,12H,5-7H2,1-4H3
InChIKeyJDMUWGJMAHBDJY-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.54
Rot. Bonds5

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

2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one (PubChem CID 83257702) has the molecular formula C11H22N2OS and a molecular weight of 230.38 g/mol. Its IUPAC name is 2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one
PubChem CID83257702
Molecular FormulaC11H22N2OS
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Name2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one
SMILESCSCCN1C(=O)C(CC(C)C)NC1C
InChIInChI=1S/C11H22N2OS/c1-8(2)7-10-11(14)13(5-6-15-4)9(3)12-10/h8-10,12H,5-7H2,1-4H3
InChIKeyJDMUWGJMAHBDJY-UHFFFAOYSA-N
XLogP1.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one?
The IUPAC name of 2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one (CID 83257702) is 2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one.
What is the SMILES notation for 2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one?
The canonical SMILES for 2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one is CSCCN1C(=O)C(CC(C)C)NC1C.
What is the InChIKey of 2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one?
The InChIKey is JDMUWGJMAHBDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OS/c1-8(2)7-10-11(14)13(5-6-15-4)9(3)12-10/h8-10,12H,5-7H2,1-4H3.
What are the key properties of 2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one?
2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one has a molecular weight of 230.38 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one is sourced from PubChem (CID 83257702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).