5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione

C19H24N2O3 — CID 86815336

IUPAC5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione
SMILESCCCc1ccc(C(=O)CN2C(=O)NC(CC)(C3CC3)C2=O)cc1
InChIInChI=1S/C19H24N2O3/c1-3-5-13-6-8-14(9-7-13)16(22)12-21-17(23)19(4-2,15-10-11-15)20-18(21)24/h6-9,15H,3-5,10-12H2,1-2H3,(H,20,24)
InChIKeyUKEPBUGAHXWQSG-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.93
Rot. Bonds7

About 5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione

5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione (PubChem CID 86815336) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione
PubChem CID86815336
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione
SMILESCCCc1ccc(C(=O)CN2C(=O)NC(CC)(C3CC3)C2=O)cc1
InChIInChI=1S/C19H24N2O3/c1-3-5-13-6-8-14(9-7-13)16(22)12-21-17(23)19(4-2,15-10-11-15)20-18(21)24/h6-9,15H,3-5,10-12H2,1-2H3,(H,20,24)
InChIKeyUKEPBUGAHXWQSG-UHFFFAOYSA-N
XLogP2.93
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione
CID 46815454
(5S)-5-methyl-5-naphthalen-1-yl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione
CID 7179916
3-[2-oxo-2-(4-propylphenyl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 64835873
3-[2-(4-tert-butylphenyl)-2-oxoethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione
CID 43029188
5,5-dicyclopropyl-3-[2-(4-methylphenyl)-2-oxoethyl]imidazolidine-2,4-dione
CID 60619575
(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione
CID 7483818
2-(2,6-dimethylpiperidin-1-yl)-1-(4-propylphenyl)ethanone
CID 43219533
3-[2-(4-chlorophenyl)-2-oxoethyl]-5,5-dipropylimidazolidine-2,4-dione
CID 29156188
5,5-dicyclopropyl-3-[2-(3,4-dimethylphenyl)-2-oxoethyl]imidazolidine-2,4-dione
CID 60619140
1-(4-propylphenyl)-2-pyrrolidin-1-ylethanone
CID 43219358
(5R)-5-ethyl-5-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-(2-methylprop-2-enyl)imidazolidine-2,4-dione
CID 26276756
3-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-5-methylimidazolidine-2,4-dione
CID 60623068

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione?
The IUPAC name of 5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione (CID 86815336) is 5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione is CCCc1ccc(C(=O)CN2C(=O)NC(CC)(C3CC3)C2=O)cc1.
What is the InChIKey of 5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione?
The InChIKey is UKEPBUGAHXWQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-3-5-13-6-8-14(9-7-13)16(22)12-21-17(23)19(4-2,15-10-11-15)20-18(21)24/h6-9,15H,3-5,10-12H2,1-2H3,(H,20,24).
What are the key properties of 5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione?
5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione has a molecular weight of 328.41 g/mol, XLogP of 2.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-5-ethyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 86815336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).