5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione

C14H18N2O3 — CID 117066351

IUPAC5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione
SMILESCC(C)OCCC1(c2ccccc2)NC(=O)NC1=O
InChIInChI=1S/C14H18N2O3/c1-10(2)19-9-8-14(11-6-4-3-5-7-11)12(17)15-13(18)16-14/h3-7,10H,8-9H2,1-2H3,(H2,15,16,17,18)
InChIKeyAONJSROMRIGMBY-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.54
Rot. Bonds5

About 5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione

5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione (PubChem CID 117066351) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione
PubChem CID117066351
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione
SMILESCC(C)OCCC1(c2ccccc2)NC(=O)NC1=O
InChIInChI=1S/C14H18N2O3/c1-10(2)19-9-8-14(11-6-4-3-5-7-11)12(17)15-13(18)16-14/h3-7,10H,8-9H2,1-2H3,(H2,15,16,17,18)
InChIKeyAONJSROMRIGMBY-UHFFFAOYSA-N
XLogP1.54
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-2-methylpropanoic acid
CID 146180545
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide
CID 110677281
5-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-5-phenylimidazolidine-2,4-dione
CID 110677215
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-ethyl-N-phenylpropanamide
CID 110677266
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide
CID 110677254
N-benzyl-3-(2,5-dioxo-4-phenylimidazolidin-4-yl)propanamide
CID 110677217
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-[(4-methylphenyl)methyl]propanamide
CID 110677220
5-[3-(azepan-1-yl)-3-oxopropyl]-5-phenylimidazolidine-2,4-dione
CID 110677250
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide
CID 110677297
5-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-5-phenylimidazolidine-2,4-dione
CID 121437598
N-[(2-chlorophenyl)methyl]-3-(2,5-dioxo-4-phenylimidazolidin-4-yl)propanamide
CID 110677225
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 110677230

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione?
The IUPAC name of 5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione (CID 117066351) is 5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione is CC(C)OCCC1(c2ccccc2)NC(=O)NC1=O.
What is the InChIKey of 5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione?
The InChIKey is AONJSROMRIGMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-10(2)19-9-8-14(11-6-4-3-5-7-11)12(17)15-13(18)16-14/h3-7,10H,8-9H2,1-2H3,(H2,15,16,17,18).
What are the key properties of 5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione?
5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione has a molecular weight of 262.31 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 117066351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).