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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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).