5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one

C17H24N2O — CID 83255145

IUPAC5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(Cc2ccccc2)C(=O)N1C1CCC1
InChIInChI=1S/C17H24N2O/c1-2-7-16-18-15(12-13-8-4-3-5-9-13)17(20)19(16)14-10-6-11-14/h3-5,8-9,14-16,18H,2,6-7,10-12H2,1H3
InChIKeyVPPJKECSJMNOPA-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.71
Rot. Bonds5

About 5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one

5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one (PubChem CID 83255145) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one
PubChem CID83255145
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one
SMILESCCCC1NC(Cc2ccccc2)C(=O)N1C1CCC1
InChIInChI=1S/C17H24N2O/c1-2-7-16-18-15(12-13-8-4-3-5-9-13)17(20)19(16)14-10-6-11-14/h3-5,8-9,14-16,18H,2,6-7,10-12H2,1H3
InChIKeyVPPJKECSJMNOPA-UHFFFAOYSA-N
XLogP2.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one?
The IUPAC name of 5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one (CID 83255145) is 5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one?
The canonical SMILES for 5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one is CCCC1NC(Cc2ccccc2)C(=O)N1C1CCC1.
What is the InChIKey of 5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one?
The InChIKey is VPPJKECSJMNOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-2-7-16-18-15(12-13-8-4-3-5-9-13)17(20)19(16)14-10-6-11-14/h3-5,8-9,14-16,18H,2,6-7,10-12H2,1H3.
What are the key properties of 5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one?
5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one has a molecular weight of 272.39 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one is sourced from PubChem (CID 83255145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).