1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione

C19H20N2O5 — CID 66720573

IUPAC1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione
SMILESCOc1cc(COc2cccc(N3C(=O)NC(=O)C3C)c2)cc(OC)c1
InChIInChI=1S/C19H20N2O5/c1-12-18(22)20-19(23)21(12)14-5-4-6-15(9-14)26-11-13-7-16(24-2)10-17(8-13)25-3/h4-10,12H,11H2,1-3H3,(H,20,22,23)
InChIKeyIIOFKXCQZSPBTL-UHFFFAOYSA-N
MW356.38 g/mol
LogP2.73
Rot. Bonds6

About 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione

1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione (PubChem CID 66720573) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione
PubChem CID66720573
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC Name1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione
SMILESCOc1cc(COc2cccc(N3C(=O)NC(=O)C3C)c2)cc(OC)c1
InChIInChI=1S/C19H20N2O5/c1-12-18(22)20-19(23)21(12)14-5-4-6-15(9-14)26-11-13-7-16(24-2)10-17(8-13)25-3/h4-10,12H,11H2,1-3H3,(H,20,22,23)
InChIKeyIIOFKXCQZSPBTL-UHFFFAOYSA-N
XLogP2.73
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione (CID 66720573) is 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione is COc1cc(COc2cccc(N3C(=O)NC(=O)C3C)c2)cc(OC)c1.
What is the InChIKey of 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is IIOFKXCQZSPBTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O5/c1-12-18(22)20-19(23)21(12)14-5-4-6-15(9-14)26-11-13-7-16(24-2)10-17(8-13)25-3/h4-10,12H,11H2,1-3H3,(H,20,22,23).
What are the key properties of 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione?
1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 356.38 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 66720573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).