3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one

C17H22N2O — CID 83252343

IUPAC3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one
SMILESCC1NC(c2ccccc2)N(C(C2CC2)C2CC2)C1=O
InChIInChI=1S/C17H22N2O/c1-11-17(20)19(15(12-7-8-12)13-9-10-13)16(18-11)14-5-3-2-4-6-14/h2-6,11-13,15-16,18H,7-10H2,1H3
InChIKeyWXZSYXLXROSLCT-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.69
Rot. Bonds4

About 3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one

3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one (PubChem CID 83252343) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one.

Molecular Properties

Compound Name3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one
PubChem CID83252343
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one
SMILESCC1NC(c2ccccc2)N(C(C2CC2)C2CC2)C1=O
InChIInChI=1S/C17H22N2O/c1-11-17(20)19(15(12-7-8-12)13-9-10-13)16(18-11)14-5-3-2-4-6-14/h2-6,11-13,15-16,18H,7-10H2,1H3
InChIKeyWXZSYXLXROSLCT-UHFFFAOYSA-N
XLogP2.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclohexylmethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83243599
5-benzyl-3-(dicyclopropylmethyl)-2-methylimidazolidin-4-one
CID 83252653
5-methyl-3-(3-methylbutyl)-2-phenylimidazolidin-4-one
CID 83237421
3-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-2-phenylimidazolidin-4-one
CID 83251781
3-(1-cyclopropylpropan-2-yl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83257886
5-methyl-2-phenyl-3-(4-propan-2-yloxybutyl)imidazolidin-4-one
CID 106011171
3-(1-cyclopentylethyl)-2-(2-fluorophenyl)-5-methylimidazolidin-4-one
CID 83264546
3-(1-cyclopropylethyl)-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one
CID 83244020
3-(1-cyclopropylethyl)-2-(3-fluoro-4-methoxyphenyl)-5-methylimidazolidin-4-one
CID 83248555
5-methyl-3-pentyl-2-phenylimidazolidin-4-one
CID 83250974
3-(1,4-dioxan-2-ylmethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83256047
3-butan-2-yl-2-(4-chlorophenyl)-5-methylimidazolidin-4-one
CID 83239935

Frequently Asked Questions

What is the IUPAC name of 3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one?
The IUPAC name of 3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one (CID 83252343) is 3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one.
What is the SMILES notation for 3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one?
The canonical SMILES for 3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one is CC1NC(c2ccccc2)N(C(C2CC2)C2CC2)C1=O.
What is the InChIKey of 3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one?
The InChIKey is WXZSYXLXROSLCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-11-17(20)19(15(12-7-8-12)13-9-10-13)16(18-11)14-5-3-2-4-6-14/h2-6,11-13,15-16,18H,7-10H2,1H3.
What are the key properties of 3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one?
3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one has a molecular weight of 270.38 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one is sourced from PubChem (CID 83252343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).