N-ethyl-N-triethoxysilylformamide

C9H21NO4Si — CID 174434844

IUPACN-ethyl-N-triethoxysilylformamide
SMILESCCO[Si](OCC)(OCC)N(C=O)CC
InChIInChI=1S/C9H21NO4Si/c1-5-10(9-11)15(12-6-2,13-7-3)14-8-4/h9H,5-8H2,1-4H3
InChIKeyACIYJRBXTQSRPF-UHFFFAOYSA-N
MW235.36 g/mol
LogP1.01
Rot. Bonds9

About N-ethyl-N-triethoxysilylformamide

N-ethyl-N-triethoxysilylformamide (PubChem CID 174434844) has the molecular formula C9H21NO4Si and a molecular weight of 235.36 g/mol. Its IUPAC name is N-ethyl-N-triethoxysilylformamide.

Molecular Properties

Compound NameN-ethyl-N-triethoxysilylformamide
PubChem CID174434844
Molecular FormulaC9H21NO4Si
Molecular Weight235.36 g/mol
Exact Mass235.12
IUPAC NameN-ethyl-N-triethoxysilylformamide
SMILESCCO[Si](OCC)(OCC)N(C=O)CC
InChIInChI=1S/C9H21NO4Si/c1-5-10(9-11)15(12-6-2,13-7-3)14-8-4/h9H,5-8H2,1-4H3
InChIKeyACIYJRBXTQSRPF-UHFFFAOYSA-N
XLogP1.01
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.36
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-ethyl-N-triethoxysilylformamide 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 N-ethyl-N-triethoxysilylformamide?
The IUPAC name of N-ethyl-N-triethoxysilylformamide (CID 174434844) is N-ethyl-N-triethoxysilylformamide.
What is the SMILES notation for N-ethyl-N-triethoxysilylformamide?
The canonical SMILES for N-ethyl-N-triethoxysilylformamide is CCO[Si](OCC)(OCC)N(C=O)CC.
What is the InChIKey of N-ethyl-N-triethoxysilylformamide?
The InChIKey is ACIYJRBXTQSRPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO4Si/c1-5-10(9-11)15(12-6-2,13-7-3)14-8-4/h9H,5-8H2,1-4H3.
What are the key properties of N-ethyl-N-triethoxysilylformamide?
N-ethyl-N-triethoxysilylformamide has a molecular weight of 235.36 g/mol, XLogP of 1.01, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-triethoxysilylformamide is sourced from PubChem (CID 174434844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).