5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one

C13H22N2OS — CID 3144202

IUPAC5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
SMILESCCC(C)C1NC(=S)N(C2CCCCC2)C1=O
InChIInChI=1S/C13H22N2OS/c1-3-9(2)11-12(16)15(13(17)14-11)10-7-5-4-6-8-10/h9-11H,3-8H2,1-2H3,(H,14,17)
InChIKeyWYPRZQPHYPIPDN-UHFFFAOYSA-N
MW254.40 g/mol
LogP2.45
Rot. Bonds3

About 5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one

5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one (PubChem CID 3144202) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is 5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one.

Molecular Properties

Compound Name5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
PubChem CID3144202
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC Name5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
SMILESCCC(C)C1NC(=S)N(C2CCCCC2)C1=O
InChIInChI=1S/C13H22N2OS/c1-3-9(2)11-12(16)15(13(17)14-11)10-7-5-4-6-8-10/h9-11H,3-8H2,1-2H3,(H,14,17)
InChIKeyWYPRZQPHYPIPDN-UHFFFAOYSA-N
XLogP2.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one?
The IUPAC name of 5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one (CID 3144202) is 5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one.
What is the SMILES notation for 5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one?
The canonical SMILES for 5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one is CCC(C)C1NC(=S)N(C2CCCCC2)C1=O.
What is the InChIKey of 5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one?
The InChIKey is WYPRZQPHYPIPDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-3-9(2)11-12(16)15(13(17)14-11)10-7-5-4-6-8-10/h9-11H,3-8H2,1-2H3,(H,14,17).
What are the key properties of 5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one?
5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one has a molecular weight of 254.40 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one is sourced from PubChem (CID 3144202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).