(5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one

C11H14N2O — CID 170628875

IUPAC(5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one
SMILESCc1ccc(N2C(=O)NC[C@@H]2C)cc1
InChIInChI=1S/C11H14N2O/c1-8-3-5-10(6-4-8)13-9(2)7-12-11(13)14/h3-6,9H,7H2,1-2H3,(H,12,14)/t9-/m0/s1
InChIKeyRTOJGQFHRJAIFN-VIFPVBQESA-N
MW190.25 g/mol
LogP1.91
Rot. Bonds1

About (5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one

(5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one (PubChem CID 170628875) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is (5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name(5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one
PubChem CID170628875
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name(5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one
SMILESCc1ccc(N2C(=O)NC[C@@H]2C)cc1
InChIInChI=1S/C11H14N2O/c1-8-3-5-10(6-4-8)13-9(2)7-12-11(13)14/h3-6,9H,7H2,1-2H3,(H,12,14)/t9-/m0/s1
InChIKeyRTOJGQFHRJAIFN-VIFPVBQESA-N
XLogP1.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-methyl-1-[6-(trifluoromethyl)-3-pyridinyl]imidazolidin-2-one
CID 170628845
(5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
CID 2376088
1-(2-aminophenyl)-5-methylimidazolidin-2-one
CID 105445057
(5R)-5-methyl-1-pyrimidin-4-ylimidazolidin-2-one
CID 170628889
2,6-dimethyl-1-(4-methylphenyl)piperazine;ethane
CID 142385882
(2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine
CID 7148191
(2R,5S)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine
CID 7021948
4-methyl-3-(4-methylphenyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid
CID 83850732
1-(4-methylphenyl)-6-phenylpiperazine-2,5-dione
CID 64959343
1-(4-methylphenyl)-5-prop-2-enyl-1,3-diazinan-2-one
CID 142078824
methane;1-(4-methylphenyl)imidazolidin-2-one
CID 143511114
6-amino-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinan-4-one
CID 78207253

Frequently Asked Questions

What is the IUPAC name of (5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one?
The IUPAC name of (5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one (CID 170628875) is (5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one.
What is the SMILES notation for (5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one?
The canonical SMILES for (5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one is Cc1ccc(N2C(=O)NC[C@@H]2C)cc1.
What is the InChIKey of (5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one?
The InChIKey is RTOJGQFHRJAIFN-VIFPVBQESA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-3-5-10(6-4-8)13-9(2)7-12-11(13)14/h3-6,9H,7H2,1-2H3,(H,12,14)/t9-/m0/s1.
What are the key properties of (5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one?
(5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one has a molecular weight of 190.25 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-1-(4-methylphenyl)imidazolidin-2-one is sourced from PubChem (CID 170628875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).