5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione

C24H22N2O3 — CID 60603827

IUPAC5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione
SMILESCC1(c2ccccc2)NC(=O)N(Cc2cccc(OCc3ccccc3)c2)C1=O
InChIInChI=1S/C24H22N2O3/c1-24(20-12-6-3-7-13-20)22(27)26(23(28)25-24)16-19-11-8-14-21(15-19)29-17-18-9-4-2-5-10-18/h2-15H,16-17H2,1H3,(H,25,28)
InChIKeySBNSWSJMJISOPN-UHFFFAOYSA-N
MW386.45 g/mol
LogP4.23
Rot. Bonds6

About 5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione

5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione (PubChem CID 60603827) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is 5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione
PubChem CID60603827
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC Name5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione
SMILESCC1(c2ccccc2)NC(=O)N(Cc2cccc(OCc3ccccc3)c2)C1=O
InChIInChI=1S/C24H22N2O3/c1-24(20-12-6-3-7-13-20)22(27)26(23(28)25-24)16-19-11-8-14-21(15-19)29-17-18-9-4-2-5-10-18/h2-15H,16-17H2,1H3,(H,25,28)
InChIKeySBNSWSJMJISOPN-UHFFFAOYSA-N
XLogP4.23
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 54.23
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)-5-methyl-3-[(3-methylphenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 7177858
2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(3-phenylmethoxyphenyl)methyl]acetamide
CID 55846406
5,5-dicyclopropyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione
CID 60619542
3-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)methyl]benzamide
CID 55631679
(5S)-3-benzyl-5-(3-bromophenyl)-5-methylimidazolidine-2,4-dione
CID 7178046
(5S)-3-benzyl-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
CID 51463779
(5S)-5-methyl-3-[2-(3-methylphenoxy)ethyl]-5-phenylimidazolidine-2,4-dione
CID 2579943
5-[4-(difluoromethoxy)phenyl]-5-methyl-3-[(3-propan-2-yloxyphenyl)methyl]imidazolidine-2,4-dione
CID 56684761
(5R)-3-[2-(3-bromophenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione
CID 7171073
3-(1-benzyl-4-methyl-2,5-dioxoimidazolidin-4-yl)benzonitrile
CID 47092850
(5S)-5-(2-bromophenyl)-3-[(3-methoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione
CID 40794994
methyl 4-[[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]benzoate
CID 7242335

Frequently Asked Questions

What is the IUPAC name of 5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione (CID 60603827) is 5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione is CC1(c2ccccc2)NC(=O)N(Cc2cccc(OCc3ccccc3)c2)C1=O.
What is the InChIKey of 5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione?
The InChIKey is SBNSWSJMJISOPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3/c1-24(20-12-6-3-7-13-20)22(27)26(23(28)25-24)16-19-11-8-14-21(15-19)29-17-18-9-4-2-5-10-18/h2-15H,16-17H2,1H3,(H,25,28).
What are the key properties of 5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione?
5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione has a molecular weight of 386.45 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5-phenyl-3-[(3-phenylmethoxyphenyl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 60603827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).