1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione

C17H24N2O3 — CID 57217722

IUPAC1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCc1cc(C)c(O)c(C(C)(C)CN2C(=O)NC(=O)C2(C)C)c1
InChIInChI=1S/C17H24N2O3/c1-10-7-11(2)13(20)12(8-10)16(3,4)9-19-15(22)18-14(21)17(19,5)6/h7-8,20H,9H2,1-6H3,(H,18,21,22)
InChIKeyHSEMUUAGOOEBCN-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.62
Rot. Bonds3

About 1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione

1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 57217722) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione
PubChem CID57217722
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCc1cc(C)c(O)c(C(C)(C)CN2C(=O)NC(=O)C2(C)C)c1
InChIInChI=1S/C17H24N2O3/c1-10-7-11(2)13(20)12(8-10)16(3,4)9-19-15(22)18-14(21)17(19,5)6/h7-8,20H,9H2,1-6H3,(H,18,21,22)
InChIKeyHSEMUUAGOOEBCN-UHFFFAOYSA-N
XLogP2.62
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione (CID 57217722) is 1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione is Cc1cc(C)c(O)c(C(C)(C)CN2C(=O)NC(=O)C2(C)C)c1.
What is the InChIKey of 1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is HSEMUUAGOOEBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-10-7-11(2)13(20)12(8-10)16(3,4)9-19-15(22)18-14(21)17(19,5)6/h7-8,20H,9H2,1-6H3,(H,18,21,22).
What are the key properties of 1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione?
1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 304.39 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 57217722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).