1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine

C12H35NO3Si4 — CID 162392305

IUPAC1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine
SMILESCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)CNC
InChIInChI=1S/C12H35NO3Si4/c1-11-20(14-17(3,4)5,15-18(6,7)8)16-19(9,10)12-13-2/h13H,11-12H2,1-10H3
InChIKeyXGPWXVYPYPCYQE-UHFFFAOYSA-N
MW353.76 g/mol
LogP3.63
Rot. Bonds9

About 1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine

1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine (PubChem CID 162392305) has the molecular formula C12H35NO3Si4 and a molecular weight of 353.76 g/mol. Its IUPAC name is 1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine
PubChem CID162392305
Molecular FormulaC12H35NO3Si4
Molecular Weight353.76 g/mol
Exact Mass353.17
IUPAC Name1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine
SMILESCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)CNC
InChIInChI=1S/C12H35NO3Si4/c1-11-20(14-17(3,4)5,15-18(6,7)8)16-19(9,10)12-13-2/h13H,11-12H2,1-10H3
InChIKeyXGPWXVYPYPCYQE-UHFFFAOYSA-N
XLogP3.63
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.76
LogP ≤ 53.63
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 1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine?
The IUPAC name of 1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine (CID 162392305) is 1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine.
What is the SMILES notation for 1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine?
The canonical SMILES for 1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine is CC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)CNC.
What is the InChIKey of 1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine?
The InChIKey is XGPWXVYPYPCYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H35NO3Si4/c1-11-20(14-17(3,4)5,15-18(6,7)8)16-19(9,10)12-13-2/h13H,11-12H2,1-10H3.
What are the key properties of 1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine?
1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine has a molecular weight of 353.76 g/mol, XLogP of 3.63, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[ethyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 162392305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).