1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine

C8H23NOSi2 — CID 166060170

IUPAC1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine
SMILESCC[Si](C)(CNC)O[Si](C)(C)C
InChIInChI=1S/C8H23NOSi2/c1-7-12(6,8-9-2)10-11(3,4)5/h9H,7-8H2,1-6H3
InChIKeyNTRLCIBJXIRXHS-UHFFFAOYSA-N
MW205.45 g/mol
LogP2.19
Rot. Bonds5

About 1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine

1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine (PubChem CID 166060170) has the molecular formula C8H23NOSi2 and a molecular weight of 205.45 g/mol. Its IUPAC name is 1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine
PubChem CID166060170
Molecular FormulaC8H23NOSi2
Molecular Weight205.45 g/mol
Exact Mass205.13
IUPAC Name1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine
SMILESCC[Si](C)(CNC)O[Si](C)(C)C
InChIInChI=1S/C8H23NOSi2/c1-7-12(6,8-9-2)10-11(3,4)5/h9H,7-8H2,1-6H3
InChIKeyNTRLCIBJXIRXHS-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.45
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-methyl-trimethylsilyloxysilyl)-N-methylmethanamine?
The IUPAC name of 1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine (CID 166060170) is 1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine.
What is the SMILES notation for 1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine?
The canonical SMILES for 1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine is CC[Si](C)(CNC)O[Si](C)(C)C.
What is the InChIKey of 1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine?
The InChIKey is NTRLCIBJXIRXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23NOSi2/c1-7-12(6,8-9-2)10-11(3,4)5/h9H,7-8H2,1-6H3.
What are the key properties of 1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine?
1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine has a molecular weight of 205.45 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethyl-methyl-trimethylsilyloxysilyl)-N-methylmethanamine is sourced from PubChem (CID 166060170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).