1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione

C11H22N2O4P2 — CID 164745943

IUPAC1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)C(=O)N(CP(C)(C)=O)C(=O)N1CP(C)(C)=O
InChIInChI=1S/C11H22N2O4P2/c1-11(2)9(14)12(7-18(3,4)16)10(15)13(11)8-19(5,6)17/h7-8H2,1-6H3
InChIKeyRYROGUPOAUVHMP-UHFFFAOYSA-N
MW308.26 g/mol
LogP2.19
Rot. Bonds4

About 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione

1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 164745943) has the molecular formula C11H22N2O4P2 and a molecular weight of 308.26 g/mol. Its IUPAC name is 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione
PubChem CID164745943
Molecular FormulaC11H22N2O4P2
Molecular Weight308.26 g/mol
Exact Mass308.11
IUPAC Name1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)C(=O)N(CP(C)(C)=O)C(=O)N1CP(C)(C)=O
InChIInChI=1S/C11H22N2O4P2/c1-11(2)9(14)12(7-18(3,4)16)10(15)13(11)8-19(5,6)17/h7-8H2,1-6H3
InChIKeyRYROGUPOAUVHMP-UHFFFAOYSA-N
XLogP2.19
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.26
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione (CID 164745943) is 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione is CC1(C)C(=O)N(CP(C)(C)=O)C(=O)N1CP(C)(C)=O.
What is the InChIKey of 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is RYROGUPOAUVHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4P2/c1-11(2)9(14)12(7-18(3,4)16)10(15)13(11)8-19(5,6)17/h7-8H2,1-6H3.
What are the key properties of 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione?
1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 308.26 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(dimethylphosphorylmethyl)-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 164745943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).