3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione

C19H19FN2O3 — CID 100638200

IUPAC3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione
SMILESCOCCN1CC(=O)N([C@H](c2ccccc2)c2ccc(F)cc2)C1=O
InChIInChI=1S/C19H19FN2O3/c1-25-12-11-21-13-17(23)22(19(21)24)18(14-5-3-2-4-6-14)15-7-9-16(20)10-8-15/h2-10,18H,11-13H2,1H3/t18-/m1/s1
InChIKeyYQVSIWDGOWBTOJ-GOSISDBHSA-N
MW342.37 g/mol
LogP2.83
Rot. Bonds6

About 3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione

3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione (PubChem CID 100638200) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is 3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione
PubChem CID100638200
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC Name3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione
SMILESCOCCN1CC(=O)N([C@H](c2ccccc2)c2ccc(F)cc2)C1=O
InChIInChI=1S/C19H19FN2O3/c1-25-12-11-21-13-17(23)22(19(21)24)18(14-5-3-2-4-6-14)15-7-9-16(20)10-8-15/h2-10,18H,11-13H2,1H3/t18-/m1/s1
InChIKeyYQVSIWDGOWBTOJ-GOSISDBHSA-N
XLogP2.83
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[(1R)-2,2-dimethyl-1-phenylpropyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione
CID 100677182
3-benzyl-1-(2-methoxyethyl)imidazolidine-2,4-dione
CID 103935477
3-[(1S,2S)-2-(4-fluorophenyl)cyclopentyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione
CID 100678163
2-[(S)-(4-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline
CID 7382969
3-tert-butyl-1-(2-methoxyethyl)imidazolidine-2,4-dione
CID 79282153
1-[(4-fluorophenyl)-phenylmethyl]-4-methylpiperazine
CID 67474730
6-fluoro-4-(2-methoxyethyl)-1,3-dihydroquinoxalin-2-one
CID 79296050
3-benzhydryl-1-methyl-1,3-diazinane-2,4-dione
CID 23321812
(3R)-3-benzyl-4-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione
CID 164699341
1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione
CID 79280992
1-benzhydryl-4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazine;dihydrochloride
CID 19849738
1-[(R)-(4-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-4-(2-methoxyphenyl)piperazine
CID 7388443

Frequently Asked Questions

What is the IUPAC name of 3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione?
The IUPAC name of 3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione (CID 100638200) is 3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione?
The canonical SMILES for 3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione is COCCN1CC(=O)N([C@H](c2ccccc2)c2ccc(F)cc2)C1=O.
What is the InChIKey of 3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione?
The InChIKey is YQVSIWDGOWBTOJ-GOSISDBHSA-N. The full InChI is InChI=1S/C19H19FN2O3/c1-25-12-11-21-13-17(23)22(19(21)24)18(14-5-3-2-4-6-14)15-7-9-16(20)10-8-15/h2-10,18H,11-13H2,1H3/t18-/m1/s1.
What are the key properties of 3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione?
3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione has a molecular weight of 342.37 g/mol, XLogP of 2.83, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(R)-(4-fluorophenyl)-phenylmethyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 100638200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).