N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine

C4H16N2OSi2 — CID 173079337

IUPACN-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine
SMILESCN([SiH3])COCN(C)[SiH3]
InChIInChI=1S/C4H16N2OSi2/c1-5(8)3-7-4-6(2)9/h3-4H2,1-2,8-9H3
InChIKeyKAACKAPUAXPRDF-UHFFFAOYSA-N
MW164.36 g/mol
LogP-2.66
Rot. Bonds4

About N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine

N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine (PubChem CID 173079337) has the molecular formula C4H16N2OSi2 and a molecular weight of 164.36 g/mol. Its IUPAC name is N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine.

Molecular Properties

Compound NameN-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine
PubChem CID173079337
Molecular FormulaC4H16N2OSi2
Molecular Weight164.36 g/mol
Exact Mass164.08
IUPAC NameN-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine
SMILESCN([SiH3])COCN(C)[SiH3]
InChIInChI=1S/C4H16N2OSi2/c1-5(8)3-7-4-6(2)9/h3-4H2,1-2,8-9H3
InChIKeyKAACKAPUAXPRDF-UHFFFAOYSA-N
XLogP-2.66
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.36
LogP ≤ 5-2.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine?
The IUPAC name of N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine (CID 173079337) is N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine.
What is the SMILES notation for N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine?
The canonical SMILES for N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine is CN([SiH3])COCN(C)[SiH3].
What is the InChIKey of N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine?
The InChIKey is KAACKAPUAXPRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H16N2OSi2/c1-5(8)3-7-4-6(2)9/h3-4H2,1-2,8-9H3.
What are the key properties of N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine?
N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine has a molecular weight of 164.36 g/mol, XLogP of -2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[[methyl(silyl)amino]methoxy]-N-silylmethanamine is sourced from PubChem (CID 173079337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).