3,5-dibenzyl-2,2-dimethylimidazolidin-4-one

C19H22N2O — CID 69255258

IUPAC3,5-dibenzyl-2,2-dimethylimidazolidin-4-one
SMILESCC1(C)NC(Cc2ccccc2)C(=O)N1Cc1ccccc1
InChIInChI=1S/C19H22N2O/c1-19(2)20-17(13-15-9-5-3-6-10-15)18(22)21(19)14-16-11-7-4-8-12-16/h3-12,17,20H,13-14H2,1-2H3
InChIKeyHROSOVCLSSDRID-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.97
Rot. Bonds4

About 3,5-dibenzyl-2,2-dimethylimidazolidin-4-one

3,5-dibenzyl-2,2-dimethylimidazolidin-4-one (PubChem CID 69255258) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 3,5-dibenzyl-2,2-dimethylimidazolidin-4-one.

Molecular Properties

Compound Name3,5-dibenzyl-2,2-dimethylimidazolidin-4-one
PubChem CID69255258
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name3,5-dibenzyl-2,2-dimethylimidazolidin-4-one
SMILESCC1(C)NC(Cc2ccccc2)C(=O)N1Cc1ccccc1
InChIInChI=1S/C19H22N2O/c1-19(2)20-17(13-15-9-5-3-6-10-15)18(22)21(19)14-16-11-7-4-8-12-16/h3-12,17,20H,13-14H2,1-2H3
InChIKeyHROSOVCLSSDRID-UHFFFAOYSA-N
XLogP2.97
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dibenzyl-2,2-dimethylimidazolidin-4-one?
The IUPAC name of 3,5-dibenzyl-2,2-dimethylimidazolidin-4-one (CID 69255258) is 3,5-dibenzyl-2,2-dimethylimidazolidin-4-one.
What is the SMILES notation for 3,5-dibenzyl-2,2-dimethylimidazolidin-4-one?
The canonical SMILES for 3,5-dibenzyl-2,2-dimethylimidazolidin-4-one is CC1(C)NC(Cc2ccccc2)C(=O)N1Cc1ccccc1.
What is the InChIKey of 3,5-dibenzyl-2,2-dimethylimidazolidin-4-one?
The InChIKey is HROSOVCLSSDRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-19(2)20-17(13-15-9-5-3-6-10-15)18(22)21(19)14-16-11-7-4-8-12-16/h3-12,17,20H,13-14H2,1-2H3.
What are the key properties of 3,5-dibenzyl-2,2-dimethylimidazolidin-4-one?
3,5-dibenzyl-2,2-dimethylimidazolidin-4-one has a molecular weight of 294.40 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibenzyl-2,2-dimethylimidazolidin-4-one is sourced from PubChem (CID 69255258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).