N-methyl-N-triethoxysilylmethanamine

C8H21NO3Si — CID 22257483

IUPACN-methyl-N-triethoxysilylmethanamine
SMILESCCO[Si](OCC)(OCC)N(C)C
InChIInChI=1S/C8H21NO3Si/c1-6-10-13(9(4)5,11-7-2)12-8-3/h6-8H2,1-5H3
InChIKeyQLXYCGCVGODGGB-UHFFFAOYSA-N
MW207.35 g/mol
LogP1.09
Rot. Bonds7

About N-methyl-N-triethoxysilylmethanamine

N-methyl-N-triethoxysilylmethanamine (PubChem CID 22257483) has the molecular formula C8H21NO3Si and a molecular weight of 207.35 g/mol. Its IUPAC name is N-methyl-N-triethoxysilylmethanamine.

Molecular Properties

Compound NameN-methyl-N-triethoxysilylmethanamine
PubChem CID22257483
Molecular FormulaC8H21NO3Si
Molecular Weight207.35 g/mol
Exact Mass207.13
IUPAC NameN-methyl-N-triethoxysilylmethanamine
SMILESCCO[Si](OCC)(OCC)N(C)C
InChIInChI=1S/C8H21NO3Si/c1-6-10-13(9(4)5,11-7-2)12-8-3/h6-8H2,1-5H3
InChIKeyQLXYCGCVGODGGB-UHFFFAOYSA-N
XLogP1.09
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 51.09
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-methyl-N-triethoxysilylmethanamine?
The IUPAC name of N-methyl-N-triethoxysilylmethanamine (CID 22257483) is N-methyl-N-triethoxysilylmethanamine.
What is the SMILES notation for N-methyl-N-triethoxysilylmethanamine?
The canonical SMILES for N-methyl-N-triethoxysilylmethanamine is CCO[Si](OCC)(OCC)N(C)C.
What is the InChIKey of N-methyl-N-triethoxysilylmethanamine?
The InChIKey is QLXYCGCVGODGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO3Si/c1-6-10-13(9(4)5,11-7-2)12-8-3/h6-8H2,1-5H3.
What are the key properties of N-methyl-N-triethoxysilylmethanamine?
N-methyl-N-triethoxysilylmethanamine has a molecular weight of 207.35 g/mol, XLogP of 1.09, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-triethoxysilylmethanamine is sourced from PubChem (CID 22257483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).