3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one

C17H24N2O — CID 114922068

IUPAC3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one
SMILESCCC1NC(CCc2ccccc2)C(=O)N1CC1CC1
InChIInChI=1S/C17H24N2O/c1-2-16-18-15(11-10-13-6-4-3-5-7-13)17(20)19(16)12-14-8-9-14/h3-7,14-16,18H,2,8-12H2,1H3
InChIKeyWXVBLABRIWVARL-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.57
Rot. Bonds6

About 3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one

3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one (PubChem CID 114922068) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one
PubChem CID114922068
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one
SMILESCCC1NC(CCc2ccccc2)C(=O)N1CC1CC1
InChIInChI=1S/C17H24N2O/c1-2-16-18-15(11-10-13-6-4-3-5-7-13)17(20)19(16)12-14-8-9-14/h3-7,14-16,18H,2,8-12H2,1H3
InChIKeyWXVBLABRIWVARL-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

2-ethyl-5-(2-phenylethyl)-3-propylimidazolidin-4-one
CID 114921936
5-benzyl-3-(cyclopropylmethyl)-2-propylimidazolidin-4-one
CID 83251332
2-ethyl-3-(2-methylpropyl)-5-(2-phenylethyl)imidazolidin-4-one
CID 114921798
2-ethyl-3-(3-methylbutyl)-5-(2-phenylethyl)imidazolidin-4-one
CID 114921334
5-benzyl-3-(2-cyclopropylethyl)-2-propylimidazolidin-4-one
CID 83268843
5-benzyl-3-(3-ethoxypropyl)-2-ethylimidazolidin-4-one
CID 83232217
3-(2-cyclopropylpropyl)-2-methyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114929268
3-hexyl-2-methyl-5-(2-phenylethyl)imidazolidin-4-one
CID 114926561
3-[(1,1-dioxothiolan-3-yl)methyl]-2-ethyl-5-propylimidazolidin-4-one
CID 83253717
2-ethyl-3-[(1-methylpyrrolidin-3-yl)methyl]-5-phenylimidazolidin-4-one
CID 83245743
5-butyl-3-(cyclopropylmethyl)-2-methylimidazolidin-4-one
CID 83250992
5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one
CID 83242720

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one?
The IUPAC name of 3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one (CID 114922068) is 3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one.
What is the SMILES notation for 3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one?
The canonical SMILES for 3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one is CCC1NC(CCc2ccccc2)C(=O)N1CC1CC1.
What is the InChIKey of 3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one?
The InChIKey is WXVBLABRIWVARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-2-16-18-15(11-10-13-6-4-3-5-7-13)17(20)19(16)12-14-8-9-14/h3-7,14-16,18H,2,8-12H2,1H3.
What are the key properties of 3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one?
3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-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 3-(cyclopropylmethyl)-2-ethyl-5-(2-phenylethyl)imidazolidin-4-one is sourced from PubChem (CID 114922068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).