3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one

C18H26N2O — CID 83244761

IUPAC3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccccc2C)N(C(C)C2CC2)C1=O
InChIInChI=1S/C18H26N2O/c1-4-7-16-18(21)20(13(3)14-10-11-14)17(19-16)15-9-6-5-8-12(15)2/h5-6,8-9,13-14,16-17,19H,4,7,10-11H2,1-3H3
InChIKeyOUZGFNVEKVYEKD-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.39
Rot. Bonds5

About 3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one

3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one (PubChem CID 83244761) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one
PubChem CID83244761
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccccc2C)N(C(C)C2CC2)C1=O
InChIInChI=1S/C18H26N2O/c1-4-7-16-18(21)20(13(3)14-10-11-14)17(19-16)15-9-6-5-8-12(15)2/h5-6,8-9,13-14,16-17,19H,4,7,10-11H2,1-3H3
InChIKeyOUZGFNVEKVYEKD-UHFFFAOYSA-N
XLogP3.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylphenyl)-3-pentan-3-yl-5-propylimidazolidin-4-one
CID 83246193
3-cyclopropyl-2-(2-methylphenyl)-5-propylimidazolidin-4-one
CID 83243070
3-(1-cyclopropylethyl)-2,5-dipropylimidazolidin-4-one
CID 83243771
3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one
CID 83263566
3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one
CID 83243853
2-(2-methylphenyl)-3-pentyl-5-propylimidazolidin-4-one
CID 83246229
2-(2-fluorophenyl)-3-pentan-2-yl-5-propylimidazolidin-4-one
CID 83237041
3-(1-cyclopropylpropan-2-yl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83257886
3-(1-cyclohexylethyl)-2-methyl-5-propylimidazolidin-4-one
CID 83254999
2-(4-chlorophenyl)-3-(1-cyclopropylethyl)-5-ethylimidazolidin-4-one
CID 83243617
3-(1-cyclopropylethyl)-2-(2-fluorophenyl)-5-propan-2-ylimidazolidin-4-one
CID 83244754
3-cyclopropyl-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83243067

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one (CID 83244761) is 3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one is CCCC1NC(c2ccccc2C)N(C(C)C2CC2)C1=O.
What is the InChIKey of 3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one?
The InChIKey is OUZGFNVEKVYEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-4-7-16-18(21)20(13(3)14-10-11-14)17(19-16)15-9-6-5-8-12(15)2/h5-6,8-9,13-14,16-17,19H,4,7,10-11H2,1-3H3.
What are the key properties of 3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one?
3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one has a molecular weight of 286.42 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83244761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).