1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one

C19H22N2O — CID 59057322

IUPAC1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one
SMILESCc1ccc(CC2CN(Cc3ccccc3)C(=O)N2)cc1C
InChIInChI=1S/C19H22N2O/c1-14-8-9-17(10-15(14)2)11-18-13-21(19(22)20-18)12-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3,(H,20,22)
InChIKeyREKICTPKQITCOV-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.44
Rot. Bonds4

About 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one

1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one (PubChem CID 59057322) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one
PubChem CID59057322
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one
SMILESCc1ccc(CC2CN(Cc3ccccc3)C(=O)N2)cc1C
InChIInChI=1S/C19H22N2O/c1-14-8-9-17(10-15(14)2)11-18-13-21(19(22)20-18)12-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3,(H,20,22)
InChIKeyREKICTPKQITCOV-UHFFFAOYSA-N
XLogP3.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-benzyl-5-(3,4-dimethylphenyl)-1,3-diazinan-2-one
CID 59057342
(4S)-4-benzyl-1-butylimidazolidin-2-one
CID 102070726
(4S)-1-benzyl-4-phenylimidazolidin-2-one
CID 142669129
6-[(3,4-dimethylphenyl)methyl]piperidine-2-carboxylic acid
CID 112574463
1,5-dibenzyl-1,3-diazinane-2,4-dione
CID 78176419
2-[(3,4-dimethylphenyl)methyl]-5-methylpiperidine
CID 81319007
(4S)-1-[(4-aminophenyl)methyl]-4-phenylimidazolidin-2-one
CID 142669131
(3,4-dimethylphenyl) (3R)-1-benzyl-5-oxopyrrolidine-3-carboxylate
CID 9056820
1-benzyl-5-chloro-1,3-diazinane-2,4-dione
CID 78209180
1-benzyl-3-[(4-methylphenyl)methyl]pyrrolidin-2-one
CID 59741196
(7S,9aR)-7-benzyl-2-[(3,4-dimethylphenyl)methyl]-8-methyl-3,4,7,9a-tetrahydro-1H-pyrazino[1,2-a]pyrazine-6,9-dione
CID 56857340
6-benzyl-3-(2,6-dimethyl-4-pyridinyl)-2,3,3a,4,4a,5,8,8a,9,9a-decahydro-1H-pyrazolo[4,3-g]quinazolin-7-one
CID 138374478

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one?
The IUPAC name of 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one (CID 59057322) is 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one.
What is the SMILES notation for 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one?
The canonical SMILES for 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one is Cc1ccc(CC2CN(Cc3ccccc3)C(=O)N2)cc1C.
What is the InChIKey of 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one?
The InChIKey is REKICTPKQITCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14-8-9-17(10-15(14)2)11-18-13-21(19(22)20-18)12-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3,(H,20,22).
What are the key properties of 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one?
1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one has a molecular weight of 294.40 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one is sourced from PubChem (CID 59057322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).