N,N-diethyl-1-triethoxysilylethanamine

C12H29NO3Si — CID 23190957

IUPACN,N-diethyl-1-triethoxysilylethanamine
SMILESCCO[Si](OCC)(OCC)C(C)N(CC)CC
InChIInChI=1S/C12H29NO3Si/c1-7-13(8-2)12(6)17(14-9-3,15-10-4)16-11-5/h12H,7-11H2,1-6H3
InChIKeyZROIUIHJVUCZAX-UHFFFAOYSA-N
MW263.45 g/mol
LogP2.30
Rot. Bonds10

About N,N-diethyl-1-triethoxysilylethanamine

N,N-diethyl-1-triethoxysilylethanamine (PubChem CID 23190957) has the molecular formula C12H29NO3Si and a molecular weight of 263.45 g/mol. Its IUPAC name is N,N-diethyl-1-triethoxysilylethanamine.

Molecular Properties

Compound NameN,N-diethyl-1-triethoxysilylethanamine
PubChem CID23190957
Molecular FormulaC12H29NO3Si
Molecular Weight263.45 g/mol
Exact Mass263.19
IUPAC NameN,N-diethyl-1-triethoxysilylethanamine
SMILESCCO[Si](OCC)(OCC)C(C)N(CC)CC
InChIInChI=1S/C12H29NO3Si/c1-7-13(8-2)12(6)17(14-9-3,15-10-4)16-11-5/h12H,7-11H2,1-6H3
InChIKeyZROIUIHJVUCZAX-UHFFFAOYSA-N
XLogP2.30
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.45
LogP ≤ 52.30
H-Bond Donors ≤ 50
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 N,N-diethyl-1-triethoxysilylethanamine?
The IUPAC name of N,N-diethyl-1-triethoxysilylethanamine (CID 23190957) is N,N-diethyl-1-triethoxysilylethanamine.
What is the SMILES notation for N,N-diethyl-1-triethoxysilylethanamine?
The canonical SMILES for N,N-diethyl-1-triethoxysilylethanamine is CCO[Si](OCC)(OCC)C(C)N(CC)CC.
What is the InChIKey of N,N-diethyl-1-triethoxysilylethanamine?
The InChIKey is ZROIUIHJVUCZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NO3Si/c1-7-13(8-2)12(6)17(14-9-3,15-10-4)16-11-5/h12H,7-11H2,1-6H3.
What are the key properties of N,N-diethyl-1-triethoxysilylethanamine?
N,N-diethyl-1-triethoxysilylethanamine has a molecular weight of 263.45 g/mol, XLogP of 2.30, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-triethoxysilylethanamine is sourced from PubChem (CID 23190957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).