5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione

C15H20N2O2 — CID 134305318

IUPAC5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione
SMILESCC(C)N1C(=O)C(c2ccccc2)N(C(C)C)C1=O
InChIInChI=1S/C15H20N2O2/c1-10(2)16-13(12-8-6-5-7-9-12)14(18)17(11(3)4)15(16)19/h5-11,13H,1-4H3
InChIKeyCTLASOMNRLQIMG-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.81
Rot. Bonds3

About 5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione

5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione (PubChem CID 134305318) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione
PubChem CID134305318
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione
SMILESCC(C)N1C(=O)C(c2ccccc2)N(C(C)C)C1=O
InChIInChI=1S/C15H20N2O2/c1-10(2)16-13(12-8-6-5-7-9-12)14(18)17(11(3)4)15(16)19/h5-11,13H,1-4H3
InChIKeyCTLASOMNRLQIMG-UHFFFAOYSA-N
XLogP2.81
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-methylpropyl)-5-phenyl-3-propan-2-ylimidazolidine-2,4-dione
CID 18338637
2-tert-butylimino-6-phenyl-3,5-di(propan-2-yl)-1,3,5-thiadiazinan-4-one
CID 21314696
1,5-dimethyl-4-phenyl-3-propan-2-ylimidazolidin-2-one
CID 20685332
(5Z)-5-benzylidene-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one
CID 101468618
3-phenyl-1-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 82157135
5-methyl-4-phenyl-3-propan-2-yl-1,3-thiazolidin-2-one
CID 175254602
3,4-diphenyl-5-propan-2-yl-1,4-dihydropyrrolo[3,4-d]pyrazol-6-one
CID 43855100
5-hydroxy-4-phenyl-1-propan-2-ylpyrrolidin-2-one
CID 10536867
6-phenyl-3-propan-2-yl-1,3-diazinane-2,4-dione
CID 59370437
(4R)-4-phenyl-1-propan-2-yl-3,4-dihydroquinazolin-2-one
CID 124507823
(3aR,6S,6aS)-2-ethyl-6-phenyl-5-propan-2-yl-6,6a-dihydro-3aH-pyrrolo[3,4-c]pyrrole-1,3,4-trione
CID 23246690
1,3-ditert-butyl-5-phenylimidazolidine-2,4-dione
CID 102410178

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione?
The IUPAC name of 5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione (CID 134305318) is 5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione?
The canonical SMILES for 5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione is CC(C)N1C(=O)C(c2ccccc2)N(C(C)C)C1=O.
What is the InChIKey of 5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione?
The InChIKey is CTLASOMNRLQIMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(2)16-13(12-8-6-5-7-9-12)14(18)17(11(3)4)15(16)19/h5-11,13H,1-4H3.
What are the key properties of 5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione?
5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione has a molecular weight of 260.34 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1,3-di(propan-2-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 134305318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).