1-methyl-1-trimethoxysilylurea

C5H14N2O4Si — CID 174574484

IUPAC1-methyl-1-trimethoxysilylurea
SMILESCO[Si](OC)(OC)N(C)C(N)=O
InChIInChI=1S/C5H14N2O4Si/c1-7(5(6)8)12(9-2,10-3)11-4/h1-4H3,(H2,6,8)
InChIKeyIMSBFDZMURHWJD-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.63
Rot. Bonds4

About 1-methyl-1-trimethoxysilylurea

1-methyl-1-trimethoxysilylurea (PubChem CID 174574484) has the molecular formula C5H14N2O4Si and a molecular weight of 194.26 g/mol. Its IUPAC name is 1-methyl-1-trimethoxysilylurea.

Molecular Properties

Compound Name1-methyl-1-trimethoxysilylurea
PubChem CID174574484
Molecular FormulaC5H14N2O4Si
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name1-methyl-1-trimethoxysilylurea
SMILESCO[Si](OC)(OC)N(C)C(N)=O
InChIInChI=1S/C5H14N2O4Si/c1-7(5(6)8)12(9-2,10-3)11-4/h1-4H3,(H2,6,8)
InChIKeyIMSBFDZMURHWJD-UHFFFAOYSA-N
XLogP-0.63
TPSA74.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-methyl-1-trimethoxysilylurea 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-methyl-1-trimethoxysilylurea?
The IUPAC name of 1-methyl-1-trimethoxysilylurea (CID 174574484) is 1-methyl-1-trimethoxysilylurea.
What is the SMILES notation for 1-methyl-1-trimethoxysilylurea?
The canonical SMILES for 1-methyl-1-trimethoxysilylurea is CO[Si](OC)(OC)N(C)C(N)=O.
What is the InChIKey of 1-methyl-1-trimethoxysilylurea?
The InChIKey is IMSBFDZMURHWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O4Si/c1-7(5(6)8)12(9-2,10-3)11-4/h1-4H3,(H2,6,8).
What are the key properties of 1-methyl-1-trimethoxysilylurea?
1-methyl-1-trimethoxysilylurea has a molecular weight of 194.26 g/mol, XLogP of -0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-trimethoxysilylurea is sourced from PubChem (CID 174574484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).