N-tris(trimethylsilyloxy)silylmethanamine

C10H31NO3Si4 — CID 140893236

IUPACN-tris(trimethylsilyloxy)silylmethanamine
SMILESCN[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H31NO3Si4/c1-11-18(12-15(2,3)4,13-16(5,6)7)14-17(8,9)10/h11H,1-10H3
InChIKeyGYNOSHLKHMLHLT-UHFFFAOYSA-N
MW325.71 g/mol
LogP3.20
Rot. Bonds7

About N-tris(trimethylsilyloxy)silylmethanamine

N-tris(trimethylsilyloxy)silylmethanamine (PubChem CID 140893236) has the molecular formula C10H31NO3Si4 and a molecular weight of 325.71 g/mol. Its IUPAC name is N-tris(trimethylsilyloxy)silylmethanamine.

Molecular Properties

Compound NameN-tris(trimethylsilyloxy)silylmethanamine
PubChem CID140893236
Molecular FormulaC10H31NO3Si4
Molecular Weight325.71 g/mol
Exact Mass325.14
IUPAC NameN-tris(trimethylsilyloxy)silylmethanamine
SMILESCN[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H31NO3Si4/c1-11-18(12-15(2,3)4,13-16(5,6)7)14-17(8,9)10/h11H,1-10H3
InChIKeyGYNOSHLKHMLHLT-UHFFFAOYSA-N
XLogP3.20
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.71
LogP ≤ 53.20
H-Bond Donors ≤ 51
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-tris(trimethylsilyloxy)silylmethanamine?
The IUPAC name of N-tris(trimethylsilyloxy)silylmethanamine (CID 140893236) is N-tris(trimethylsilyloxy)silylmethanamine.
What is the SMILES notation for N-tris(trimethylsilyloxy)silylmethanamine?
The canonical SMILES for N-tris(trimethylsilyloxy)silylmethanamine is CN[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of N-tris(trimethylsilyloxy)silylmethanamine?
The InChIKey is GYNOSHLKHMLHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H31NO3Si4/c1-11-18(12-15(2,3)4,13-16(5,6)7)14-17(8,9)10/h11H,1-10H3.
What are the key properties of N-tris(trimethylsilyloxy)silylmethanamine?
N-tris(trimethylsilyloxy)silylmethanamine has a molecular weight of 325.71 g/mol, XLogP of 3.20, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tris(trimethylsilyloxy)silylmethanamine is sourced from PubChem (CID 140893236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).