(5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

C11H12N2O2 — CID 2376088

IUPAC(5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc(N2C(=O)NC(=O)[C@@H]2C)cc1
InChIInChI=1S/C11H12N2O2/c1-7-3-5-9(6-4-7)13-8(2)10(14)12-11(13)15/h3-6,8H,1-2H3,(H,12,14,15)/t8-/m0/s1
InChIKeyYJBYUBOFZKFXIH-QMMMGPOBSA-N
MW204.23 g/mol
LogP1.44
Rot. Bonds1

About (5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

(5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione (PubChem CID 2376088) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is (5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
PubChem CID2376088
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name(5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc(N2C(=O)NC(=O)[C@@H]2C)cc1
InChIInChI=1S/C11H12N2O2/c1-7-3-5-9(6-4-7)13-8(2)10(14)12-11(13)15/h3-6,8H,1-2H3,(H,12,14,15)/t8-/m0/s1
InChIKeyYJBYUBOFZKFXIH-QMMMGPOBSA-N
XLogP1.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5S)-1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
CID 7131673
6-methyl-1-(4-methylphenyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64959513
5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione
CID 23244322
1-(1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione
CID 66598651
6-methyl-1-(4-methylphenyl)-3-propylpiperazine-2,5-dione
CID 64959354
(5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one
CID 170628875
5-[(4-methylphenyl)iminomethyl]-1-phenylimidazolidine-2,4-dione
CID 5168360
(5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-1-(4-methylphenyl)imidazolidine-2,4-dione
CID 9120435
9-(4-bromophenyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64962604
3-(4-methylphenyl)-4,6-diphenyl-1,4-dihydropyrimidin-2-one
CID 609974
(5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione
CID 41074490
(3S,8aR)-3-methyl-1-(4-methylphenyl)-3,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-2-one
CID 11086018

Frequently Asked Questions

What is the IUPAC name of (5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione (CID 2376088) is (5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione is Cc1ccc(N2C(=O)NC(=O)[C@@H]2C)cc1.
What is the InChIKey of (5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione?
The InChIKey is YJBYUBOFZKFXIH-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7-3-5-9(6-4-7)13-8(2)10(14)12-11(13)15/h3-6,8H,1-2H3,(H,12,14,15)/t8-/m0/s1.
What are the key properties of (5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione?
(5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione has a molecular weight of 204.23 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 2376088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).