3-cyclohexyl-5-methylimidazolidin-4-one

C10H18N2O — CID 83242864

IUPAC3-cyclohexyl-5-methylimidazolidin-4-one
SMILESCC1NCN(C2CCCCC2)C1=O
InChIInChI=1S/C10H18N2O/c1-8-10(13)12(7-11-8)9-5-3-2-4-6-9/h8-9,11H,2-7H2,1H3
InChIKeyXHOQKUXWEXKHKW-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.10
Rot. Bonds1

About 3-cyclohexyl-5-methylimidazolidin-4-one

3-cyclohexyl-5-methylimidazolidin-4-one (PubChem CID 83242864) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3-cyclohexyl-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-cyclohexyl-5-methylimidazolidin-4-one
PubChem CID83242864
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3-cyclohexyl-5-methylimidazolidin-4-one
SMILESCC1NCN(C2CCCCC2)C1=O
InChIInChI=1S/C10H18N2O/c1-8-10(13)12(7-11-8)9-5-3-2-4-6-9/h8-9,11H,2-7H2,1H3
InChIKeyXHOQKUXWEXKHKW-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-5-methylimidazolidin-4-one?
The IUPAC name of 3-cyclohexyl-5-methylimidazolidin-4-one (CID 83242864) is 3-cyclohexyl-5-methylimidazolidin-4-one.
What is the SMILES notation for 3-cyclohexyl-5-methylimidazolidin-4-one?
The canonical SMILES for 3-cyclohexyl-5-methylimidazolidin-4-one is CC1NCN(C2CCCCC2)C1=O.
What is the InChIKey of 3-cyclohexyl-5-methylimidazolidin-4-one?
The InChIKey is XHOQKUXWEXKHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8-10(13)12(7-11-8)9-5-3-2-4-6-9/h8-9,11H,2-7H2,1H3.
What are the key properties of 3-cyclohexyl-5-methylimidazolidin-4-one?
3-cyclohexyl-5-methylimidazolidin-4-one has a molecular weight of 182.27 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-5-methylimidazolidin-4-one is sourced from PubChem (CID 83242864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).