1-triethoxysilylpropylurea

C10H24N2O4Si — CID 22227405

IUPAC1-triethoxysilylpropylurea
SMILESCCO[Si](OCC)(OCC)C(CC)NC(N)=O
InChIInChI=1S/C10H24N2O4Si/c1-5-9(12-10(11)13)17(14-6-2,15-7-3)16-8-4/h9H,5-8H2,1-4H3,(H3,11,12,13)
InChIKeyUOCOIXOFKRMEML-UHFFFAOYSA-N
MW264.40 g/mol
LogP1.02
Rot. Bonds9

About 1-triethoxysilylpropylurea

1-triethoxysilylpropylurea (PubChem CID 22227405) has the molecular formula C10H24N2O4Si and a molecular weight of 264.40 g/mol. Its IUPAC name is 1-triethoxysilylpropylurea.

Molecular Properties

Compound Name1-triethoxysilylpropylurea
PubChem CID22227405
Molecular FormulaC10H24N2O4Si
Molecular Weight264.40 g/mol
Exact Mass264.15
IUPAC Name1-triethoxysilylpropylurea
SMILESCCO[Si](OCC)(OCC)C(CC)NC(N)=O
InChIInChI=1S/C10H24N2O4Si/c1-5-9(12-10(11)13)17(14-6-2,15-7-3)16-8-4/h9H,5-8H2,1-4H3,(H3,11,12,13)
InChIKeyUOCOIXOFKRMEML-UHFFFAOYSA-N
XLogP1.02
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.40
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-triethoxysilylpropylurea?
The IUPAC name of 1-triethoxysilylpropylurea (CID 22227405) is 1-triethoxysilylpropylurea.
What is the SMILES notation for 1-triethoxysilylpropylurea?
The canonical SMILES for 1-triethoxysilylpropylurea is CCO[Si](OCC)(OCC)C(CC)NC(N)=O.
What is the InChIKey of 1-triethoxysilylpropylurea?
The InChIKey is UOCOIXOFKRMEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O4Si/c1-5-9(12-10(11)13)17(14-6-2,15-7-3)16-8-4/h9H,5-8H2,1-4H3,(H3,11,12,13).
What are the key properties of 1-triethoxysilylpropylurea?
1-triethoxysilylpropylurea has a molecular weight of 264.40 g/mol, XLogP of 1.02, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-triethoxysilylpropylurea is sourced from PubChem (CID 22227405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).