1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine

C8H21NO2Si — CID 13262772

IUPAC1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine
SMILESCCO[Si](C)(CN(C)C)OCC
InChIInChI=1S/C8H21NO2Si/c1-6-10-12(5,11-7-2)8-9(3)4/h6-8H2,1-5H3
InChIKeyZBQQUARHYGPKQI-UHFFFAOYSA-N
MW191.35 g/mol
LogP1.23
Rot. Bonds6

About 1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine

1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine (PubChem CID 13262772) has the molecular formula C8H21NO2Si and a molecular weight of 191.35 g/mol. Its IUPAC name is 1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine
PubChem CID13262772
Molecular FormulaC8H21NO2Si
Molecular Weight191.35 g/mol
Exact Mass191.13
IUPAC Name1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine
SMILESCCO[Si](C)(CN(C)C)OCC
InChIInChI=1S/C8H21NO2Si/c1-6-10-12(5,11-7-2)8-9(3)4/h6-8H2,1-5H3
InChIKeyZBQQUARHYGPKQI-UHFFFAOYSA-N
XLogP1.23
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine (CID 13262772) is 1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine is CCO[Si](C)(CN(C)C)OCC.
What is the InChIKey of 1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine?
The InChIKey is ZBQQUARHYGPKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO2Si/c1-6-10-12(5,11-7-2)8-9(3)4/h6-8H2,1-5H3.
What are the key properties of 1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine?
1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine has a molecular weight of 191.35 g/mol, XLogP of 1.23, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 13262772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).