3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one

C17H24N2O2 — CID 83247518

IUPAC3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccccc2OC)N(CC2CC2)C1=O
InChIInChI=1S/C17H24N2O2/c1-3-6-14-17(20)19(11-12-9-10-12)16(18-14)13-7-4-5-8-15(13)21-2/h4-5,7-8,12,14,16,18H,3,6,9-11H2,1-2H3
InChIKeyRHFFOSXSPOIWRT-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.70
Rot. Bonds6

About 3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one

3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one (PubChem CID 83247518) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one
PubChem CID83247518
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccccc2OC)N(CC2CC2)C1=O
InChIInChI=1S/C17H24N2O2/c1-3-6-14-17(20)19(11-12-9-10-12)16(18-14)13-7-4-5-8-15(13)21-2/h4-5,7-8,12,14,16,18H,3,6,9-11H2,1-2H3
InChIKeyRHFFOSXSPOIWRT-UHFFFAOYSA-N
XLogP2.70
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopentylmethyl)-2-(2-methoxyphenyl)-5-methylimidazolidin-4-one
CID 83247801
5-ethyl-2-(2-methoxyphenyl)-3-pentylimidazolidin-4-one
CID 83245971
3-cyclopentyl-5-ethyl-2-(2-methoxyphenyl)imidazolidin-4-one
CID 83245657
3-(cyclopropylmethyl)-2-(2-methylphenyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83247754
5-ethyl-2-(2-methoxyphenyl)-3-(3-methylsulfanylpropyl)imidazolidin-4-one
CID 83264187
3-(cyclopropylmethyl)-2-(2-fluorophenyl)-5-(2-methylpropyl)imidazolidin-4-one
CID 83247755
3-(2-cyclopropylethyl)-5-ethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83258610
5-butyl-3-(cyclopropylmethyl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83247509
3-(cyclobutylmethyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83243416
5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one
CID 83251332
2-(2-methylphenyl)-3-pentyl-5-propylimidazolidin-4-one
CID 83246229
3-(2,2-dimethylpropyl)-2-(2-fluorophenyl)-5-propylimidazolidin-4-one
CID 83247055

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one?
The IUPAC name of 3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one (CID 83247518) is 3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one is CCCC1NC(c2ccccc2OC)N(CC2CC2)C1=O.
What is the InChIKey of 3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one?
The InChIKey is RHFFOSXSPOIWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-6-14-17(20)19(11-12-9-10-12)16(18-14)13-7-4-5-8-15(13)21-2/h4-5,7-8,12,14,16,18H,3,6,9-11H2,1-2H3.
What are the key properties of 3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one?
3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one has a molecular weight of 288.39 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83247518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).