Doxenitoin

C15H14N2O — CID 18622

IUPAC5,5-diphenylimidazolidin-4-one
SMILESC1NC(=O)C(N1)(C2=CC=CC=C2)C3=CC=CC=C3
InChIInChI=1S/C15H14N2O/c18-14-15(17-11-16-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,17H,11H2,(H,16,18)
InChIKeyFEJIIZAOQRTGPC-UHFFFAOYSA-N
MW238.28 g/mol
LogP2.20
Rot. Bonds2

About Doxenitoin

Doxenitoin (PubChem CID 18622) has the molecular formula C15H14N2O and a molecular weight of 238.28 g/mol. Its IUPAC name is 5,5-diphenylimidazolidin-4-one.

Molecular Properties

Compound NameDoxenitoin
PubChem CID18622
Molecular FormulaC15H14N2O
Molecular Weight238.28 g/mol
Exact Mass238.11
IUPAC Name5,5-diphenylimidazolidin-4-one
SMILESC1NC(=O)C(N1)(C2=CC=CC=C2)C3=CC=CC=C3
InChIInChI=1S/C15H14N2O/c18-14-15(17-11-16-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,17H,11H2,(H,16,18)
InChIKeyFEJIIZAOQRTGPC-UHFFFAOYSA-N
XLogP2.20
TPSA41.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity286

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of Doxenitoin?
The IUPAC name of Doxenitoin (CID 18622) is 5,5-diphenylimidazolidin-4-one.
What is the SMILES notation for Doxenitoin?
The canonical SMILES for Doxenitoin is C1NC(=O)C(N1)(C2=CC=CC=C2)C3=CC=CC=C3.
What is the InChIKey of Doxenitoin?
The InChIKey is FEJIIZAOQRTGPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-14-15(17-11-16-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,17H,11H2,(H,16,18).
What are the key properties of Doxenitoin?
Doxenitoin has a molecular weight of 238.28 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Doxenitoin is sourced from PubChem (CID 18622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).