1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine

C10H29NO2Si3 — CID 140893260

IUPAC1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine
SMILESCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)CNC
InChIInChI=1S/C10H29NO2Si3/c1-9-16(8,12-14(3,4)5)13-15(6,7)10-11-2/h11H,9-10H2,1-8H3
InChIKeyUXZVNWLZSLUBGB-UHFFFAOYSA-N
MW279.60 g/mol
LogP2.91
Rot. Bonds7

About 1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine

1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine (PubChem CID 140893260) has the molecular formula C10H29NO2Si3 and a molecular weight of 279.60 g/mol. Its IUPAC name is 1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine
PubChem CID140893260
Molecular FormulaC10H29NO2Si3
Molecular Weight279.60 g/mol
Exact Mass279.15
IUPAC Name1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine
SMILESCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)CNC
InChIInChI=1S/C10H29NO2Si3/c1-9-16(8,12-14(3,4)5)13-15(6,7)10-11-2/h11H,9-10H2,1-8H3
InChIKeyUXZVNWLZSLUBGB-UHFFFAOYSA-N
XLogP2.91
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.60
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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)oxy-dimethylsilyl]-N-methylmethanamine?
The IUPAC name of 1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine (CID 140893260) is 1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine.
What is the SMILES notation for 1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine?
The canonical SMILES for 1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine is CC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)CNC.
What is the InChIKey of 1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine?
The InChIKey is UXZVNWLZSLUBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29NO2Si3/c1-9-16(8,12-14(3,4)5)13-15(6,7)10-11-2/h11H,9-10H2,1-8H3.
What are the key properties of 1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine?
1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine has a molecular weight of 279.60 g/mol, XLogP of 2.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(ethyl-methyl-trimethylsilyloxysilyl)oxy-dimethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 140893260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).