5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one

C18H26N2O — CID 83268843

IUPAC5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(Cc2ccccc2)C(=O)N1CCC1CC1
InChIInChI=1S/C18H26N2O/c1-2-6-17-19-16(13-15-7-4-3-5-8-15)18(21)20(17)12-11-14-9-10-14/h3-5,7-8,14,16-17,19H,2,6,9-13H2,1H3
InChIKeyKYUQMDZUDKDRKS-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.96
Rot. Bonds7

About 5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one

5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one (PubChem CID 83268843) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one
PubChem CID83268843
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(Cc2ccccc2)C(=O)N1CCC1CC1
InChIInChI=1S/C18H26N2O/c1-2-6-17-19-16(13-15-7-4-3-5-8-15)18(21)20(17)12-11-14-9-10-14/h3-5,7-8,14,16-17,19H,2,6,9-13H2,1H3
InChIKeyKYUQMDZUDKDRKS-UHFFFAOYSA-N
XLogP2.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one
CID 83251332
5-benzyl-3-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83242743
5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one
CID 83255145
5-benzyl-2-(2-methylpropyl)-3-propylimidazolidin-4-one
CID 83243023
5-benzyl-3-pentan-3-yl-2-propylimidazolidin-4-one
CID 83246189
5-benzyl-3-(3-ethoxypropyl)-2-ethylimidazolidin-4-one
CID 83232217
5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one
CID 83242720
2-ethyl-5-(2-phenylethyl)-3-propylimidazolidin-4-one
CID 114921936
3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114922068
5-benzyl-3-hexyl-2-methylimidazolidin-4-one
CID 83263610
5-butyl-3-(3-cyclopentylpropyl)-2-propylimidazolidin-4-one
CID 106011295
5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]-2-propylimidazolidin-4-one
CID 114517126

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one (CID 83268843) is 5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one is CCCC1NC(Cc2ccccc2)C(=O)N1CCC1CC1.
What is the InChIKey of 5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one?
The InChIKey is KYUQMDZUDKDRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-2-6-17-19-16(13-15-7-4-3-5-8-15)18(21)20(17)12-11-14-9-10-14/h3-5,7-8,14,16-17,19H,2,6,9-13H2,1H3.
What are the key properties of 5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one?
5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one has a molecular weight of 286.42 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 83268843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).