(5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione

C19H18N2O3 — CID 2711028

IUPAC(5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione
SMILESCc1ccc([C@@]2(C)NC(=O)N(CC(=O)c3ccccc3)C2=O)cc1
InChIInChI=1S/C19H18N2O3/c1-13-8-10-15(11-9-13)19(2)17(23)21(18(24)20-19)12-16(22)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,24)/t19-/m1/s1
InChIKeyBAHGHLUTEJEKKL-LJQANCHMSA-N
MW322.36 g/mol
LogP2.64
Rot. Bonds4

About (5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione

(5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione (PubChem CID 2711028) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is (5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione
PubChem CID2711028
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name(5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione
SMILESCc1ccc([C@@]2(C)NC(=O)N(CC(=O)c3ccccc3)C2=O)cc1
InChIInChI=1S/C19H18N2O3/c1-13-8-10-15(11-9-13)19(2)17(23)21(18(24)20-19)12-16(22)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,24)/t19-/m1/s1
InChIKeyBAHGHLUTEJEKKL-LJQANCHMSA-N
XLogP2.64
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5S)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
CID 7178166
5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
CID 60583030
4-[(4S)-4-methyl-2,5-dioxo-1-phenacylimidazolidin-4-yl]benzonitrile
CID 93253019
4-[4-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]-2,5-dioxoimidazolidin-4-yl]benzenesulfonamide
CID 155532792
N-[4-[2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetyl]phenyl]propanamide
CID 7178363
N-[4-[2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetyl]phenyl]propanamide
CID 7178360
5-(3,4-difluorophenyl)-5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]imidazolidine-2,4-dione
CID 24523461
(5R)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-methyl-5-phenylimidazolidine-2,4-dione
CID 7242493
(5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]imidazolidine-2,4-dione
CID 7178281
N-[[4-[2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]methyl]acetamide
CID 40764733
5-(1,3-benzodioxol-5-yl)-5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]imidazolidine-2,4-dione
CID 17452081
(5S)-3-benzyl-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
CID 51463779

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione (CID 2711028) is (5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione is Cc1ccc([C@@]2(C)NC(=O)N(CC(=O)c3ccccc3)C2=O)cc1.
What is the InChIKey of (5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione?
The InChIKey is BAHGHLUTEJEKKL-LJQANCHMSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-13-8-10-15(11-9-13)19(2)17(23)21(18(24)20-19)12-16(22)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,24)/t19-/m1/s1.
What are the key properties of (5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione?
(5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione has a molecular weight of 322.36 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-5-(4-methylphenyl)-3-phenacylimidazolidine-2,4-dione is sourced from PubChem (CID 2711028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).