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

C17H24N2O — CID 83251332

IUPAC5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(Cc2ccccc2)C(=O)N1CC1CC1
InChIInChI=1S/C17H24N2O/c1-2-6-16-18-15(11-13-7-4-3-5-8-13)17(20)19(16)12-14-9-10-14/h3-5,7-8,14-16,18H,2,6,9-12H2,1H3
InChIKeyDASZJYZAXNKBGV-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.57
Rot. Bonds6

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

5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one (PubChem CID 83251332) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one
PubChem CID83251332
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one
SMILESCCCC1NC(Cc2ccccc2)C(=O)N1CC1CC1
InChIInChI=1S/C17H24N2O/c1-2-6-16-18-15(11-13-7-4-3-5-8-13)17(20)19(16)12-14-9-10-14/h3-5,7-8,14-16,18H,2,6,9-12H2,1H3
InChIKeyDASZJYZAXNKBGV-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one
CID 83268843
3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114922068
5-benzyl-3-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83242743
5-benzyl-3-cyclobutyl-2-propylimidazolidin-4-one
CID 83255145
5-benzyl-3-pentan-3-yl-2-propylimidazolidin-4-one
CID 83246189
5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one
CID 83242720
5-benzyl-2-(2-methylpropyl)-3-propylimidazolidin-4-one
CID 83243023
3-(cyclohexylmethyl)-5-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83244505
5-benzyl-3-(3-ethoxypropyl)-2-ethylimidazolidin-4-one
CID 83232217
3-[(4-methylcyclohexyl)methyl]-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83254528
(2R,5S)-2,5-dibenzyl-3-hydroxyimidazolidin-4-one
CID 59883976
3-(cyclopropylmethyl)-2-(2-methoxyphenyl)-5-propylimidazolidin-4-one
CID 83247518

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one?
The IUPAC name of 5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one (CID 83251332) is 5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one?
The canonical SMILES for 5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one is CCCC1NC(Cc2ccccc2)C(=O)N1CC1CC1.
What is the InChIKey of 5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one?
The InChIKey is DASZJYZAXNKBGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-2-6-16-18-15(11-13-7-4-3-5-8-13)17(20)19(16)12-14-9-10-14/h3-5,7-8,14-16,18H,2,6,9-12H2,1H3.
What are the key properties of 5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one?
5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one has a molecular weight of 272.39 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 83251332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).