4-cyclohexyl-1-ethylimidazolidin-2-one

C11H20N2O — CID 89080819

IUPAC4-cyclohexyl-1-ethylimidazolidin-2-one
SMILESCCN1CC(C2CCCCC2)NC1=O
InChIInChI=1S/C11H20N2O/c1-2-13-8-10(12-11(13)14)9-6-4-3-5-7-9/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyKAKMXYJREIKYHP-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.98
Rot. Bonds2

About 4-cyclohexyl-1-ethylimidazolidin-2-one

4-cyclohexyl-1-ethylimidazolidin-2-one (PubChem CID 89080819) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 4-cyclohexyl-1-ethylimidazolidin-2-one.

Molecular Properties

Compound Name4-cyclohexyl-1-ethylimidazolidin-2-one
PubChem CID89080819
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name4-cyclohexyl-1-ethylimidazolidin-2-one
SMILESCCN1CC(C2CCCCC2)NC1=O
InChIInChI=1S/C11H20N2O/c1-2-13-8-10(12-11(13)14)9-6-4-3-5-7-9/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyKAKMXYJREIKYHP-UHFFFAOYSA-N
XLogP1.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-1-ethylimidazolidin-2-one?
The IUPAC name of 4-cyclohexyl-1-ethylimidazolidin-2-one (CID 89080819) is 4-cyclohexyl-1-ethylimidazolidin-2-one.
What is the SMILES notation for 4-cyclohexyl-1-ethylimidazolidin-2-one?
The canonical SMILES for 4-cyclohexyl-1-ethylimidazolidin-2-one is CCN1CC(C2CCCCC2)NC1=O.
What is the InChIKey of 4-cyclohexyl-1-ethylimidazolidin-2-one?
The InChIKey is KAKMXYJREIKYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-13-8-10(12-11(13)14)9-6-4-3-5-7-9/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of 4-cyclohexyl-1-ethylimidazolidin-2-one?
4-cyclohexyl-1-ethylimidazolidin-2-one has a molecular weight of 196.29 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-1-ethylimidazolidin-2-one is sourced from PubChem (CID 89080819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).