3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one

C11H20N2O — CID 83254569

IUPAC3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)C1NC(C)N(C2CCC2)C1=O
InChIInChI=1S/C11H20N2O/c1-7(2)10-11(14)13(8(3)12-10)9-5-4-6-9/h7-10,12H,4-6H2,1-3H3
InChIKeyNCLSBLSPFLTUCB-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.34
Rot. Bonds2

About 3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one

3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one (PubChem CID 83254569) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one
PubChem CID83254569
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)C1NC(C)N(C2CCC2)C1=O
InChIInChI=1S/C11H20N2O/c1-7(2)10-11(14)13(8(3)12-10)9-5-4-6-9/h7-10,12H,4-6H2,1-3H3
InChIKeyNCLSBLSPFLTUCB-UHFFFAOYSA-N
XLogP1.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one (CID 83254569) is 3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one is CC(C)C1NC(C)N(C2CCC2)C1=O.
What is the InChIKey of 3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one?
The InChIKey is NCLSBLSPFLTUCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-7(2)10-11(14)13(8(3)12-10)9-5-4-6-9/h7-10,12H,4-6H2,1-3H3.
What are the key properties of 3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one?
3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one has a molecular weight of 196.29 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-2-methyl-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83254569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).