1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione

C11H22N2O3Si — CID 54065581

IUPAC1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCO[Si](C)(C)CCCN1C(=O)NC(=O)C1(C)C
InChIInChI=1S/C11H22N2O3Si/c1-11(2)9(14)12-10(15)13(11)7-6-8-17(4,5)16-3/h6-8H2,1-5H3,(H,12,14,15)
InChIKeyMCSBINMBLAFMPJ-UHFFFAOYSA-N
MW258.39 g/mol
LogP1.56
Rot. Bonds5

About 1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione

1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 54065581) has the molecular formula C11H22N2O3Si and a molecular weight of 258.39 g/mol. Its IUPAC name is 1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione
PubChem CID54065581
Molecular FormulaC11H22N2O3Si
Molecular Weight258.39 g/mol
Exact Mass258.14
IUPAC Name1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCO[Si](C)(C)CCCN1C(=O)NC(=O)C1(C)C
InChIInChI=1S/C11H22N2O3Si/c1-11(2)9(14)12-10(15)13(11)7-6-8-17(4,5)16-3/h6-8H2,1-5H3,(H,12,14,15)
InChIKeyMCSBINMBLAFMPJ-UHFFFAOYSA-N
XLogP1.56
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[3-[methoxy(dimethyl)silyl]propyl]-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-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione (CID 54065581) is 1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione is CO[Si](C)(C)CCCN1C(=O)NC(=O)C1(C)C.
What is the InChIKey of 1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is MCSBINMBLAFMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3Si/c1-11(2)9(14)12-10(15)13(11)7-6-8-17(4,5)16-3/h6-8H2,1-5H3,(H,12,14,15).
What are the key properties of 1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione?
1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 258.39 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 54065581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).