N-dimethylsilyl-N-trimethylsilylmethanamine

HCID 589711
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Basic information

Standard SMILES
CN([SiH](C)C)[Si](C)(C)C
InChIKey
MEWYNXBDSDXFAT-UHFFFAOYSA-N
Molecular formula
C6H19NSi2
Average molar mass
161.39 g/mol

Names & identifiers

Preferred name
N-dimethylsilyl-N-trimethylsilylmethanamine
IUPAC
N-dimethylsilyl-N-trimethylsilylmethanamine

Names & synonyms

SCHEMBL9460

Database identifiers

PubChem CID
589711

Properties

Computed structural properties

Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
9

Related reactions

273 records
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Linked notes

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