1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one

C15H22N2O2 — CID 116981962

IUPAC1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one
SMILESCc1ccc(C2CN(CCO)C(=O)N2C)c(C)c1C
InChIInChI=1S/C15H22N2O2/c1-10-5-6-13(12(3)11(10)2)14-9-17(7-8-18)15(19)16(14)4/h5-6,14,18H,7-9H2,1-4H3
InChIKeyHPDBYSZZAMHSCF-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.01
Rot. Bonds3

About 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one

1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one (PubChem CID 116981962) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one
PubChem CID116981962
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one
SMILESCc1ccc(C2CN(CCO)C(=O)N2C)c(C)c1C
InChIInChI=1S/C15H22N2O2/c1-10-5-6-13(12(3)11(10)2)14-9-17(7-8-18)15(19)16(14)4/h5-6,14,18H,7-9H2,1-4H3
InChIKeyHPDBYSZZAMHSCF-UHFFFAOYSA-N
XLogP2.01
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one?
The IUPAC name of 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one (CID 116981962) is 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one is Cc1ccc(C2CN(CCO)C(=O)N2C)c(C)c1C.
What is the InChIKey of 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one?
The InChIKey is HPDBYSZZAMHSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-5-6-13(12(3)11(10)2)14-9-17(7-8-18)15(19)16(14)4/h5-6,14,18H,7-9H2,1-4H3.
What are the key properties of 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one?
1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one has a molecular weight of 262.35 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-3-methyl-4-(2,3,4-trimethylphenyl)imidazolidin-2-one is sourced from PubChem (CID 116981962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).