N,N-dimethyl-1-triethoxysilylethanamine

C10H25NO3Si — CID 22600349

IUPACN,N-dimethyl-1-triethoxysilylethanamine
SMILESCCO[Si](OCC)(OCC)C(C)N(C)C
InChIInChI=1S/C10H25NO3Si/c1-7-12-15(13-8-2,14-9-3)10(4)11(5)6/h10H,7-9H2,1-6H3
InChIKeyBWALSWSSBDECNY-UHFFFAOYSA-N
MW235.40 g/mol
LogP1.52
Rot. Bonds8

About N,N-dimethyl-1-triethoxysilylethanamine

N,N-dimethyl-1-triethoxysilylethanamine (PubChem CID 22600349) has the molecular formula C10H25NO3Si and a molecular weight of 235.40 g/mol. Its IUPAC name is N,N-dimethyl-1-triethoxysilylethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-triethoxysilylethanamine
PubChem CID22600349
Molecular FormulaC10H25NO3Si
Molecular Weight235.40 g/mol
Exact Mass235.16
IUPAC NameN,N-dimethyl-1-triethoxysilylethanamine
SMILESCCO[Si](OCC)(OCC)C(C)N(C)C
InChIInChI=1S/C10H25NO3Si/c1-7-12-15(13-8-2,14-9-3)10(4)11(5)6/h10H,7-9H2,1-6H3
InChIKeyBWALSWSSBDECNY-UHFFFAOYSA-N
XLogP1.52
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-1-triethoxysilylethanamine 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,N-dimethyl-1-triethoxysilylethanamine?
The IUPAC name of N,N-dimethyl-1-triethoxysilylethanamine (CID 22600349) is N,N-dimethyl-1-triethoxysilylethanamine.
What is the SMILES notation for N,N-dimethyl-1-triethoxysilylethanamine?
The canonical SMILES for N,N-dimethyl-1-triethoxysilylethanamine is CCO[Si](OCC)(OCC)C(C)N(C)C.
What is the InChIKey of N,N-dimethyl-1-triethoxysilylethanamine?
The InChIKey is BWALSWSSBDECNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO3Si/c1-7-12-15(13-8-2,14-9-3)10(4)11(5)6/h10H,7-9H2,1-6H3.
What are the key properties of N,N-dimethyl-1-triethoxysilylethanamine?
N,N-dimethyl-1-triethoxysilylethanamine has a molecular weight of 235.40 g/mol, XLogP of 1.52, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-triethoxysilylethanamine is sourced from PubChem (CID 22600349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).