2-(tert-butyldiphenylsilyloxy)-N-methylethanamine

HCID 11823158

Basic information

Standard SMILES
CNCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIKey
VBBGXEOPXOINBE-UHFFFAOYSA-N
Molecular formula
C19H27NOSi
Average molar mass
313.5 g/mol

Names & identifiers

Preferred name
2-(tert-butyldiphenylsilyloxy)-N-methylethanamine
IUPAC
2-[tert-butyl(diphenyl)silyl]oxy-N-methylethanamine

Names & synonyms

2-(tert-butyldiphenylsilyloxy)-N-methylethanamineSCHEMBL553963VBBGXEOPXOINBE-UHFFFAOYSA-N165689-59-8DB-312928[2-(t-butyldiphenylsilyloxy)ethyl]methylamine[2-(tert-Butyldiphenylsiloxy)ethyl]methylamine2-(tert-butyldiphenyl silyloxy)-N-methylethanaminen-(2-tert-butyldiphenylsilyloxyethyl)-n-methylamine[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-methyl-amine[2-(tert-Butyl-diphenyl-silanyloxy)-ethyl]methyl-amine

Database identifiers

PubChem CID
11823158

Properties

Computed structural properties

Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
22

Related reactions

23 records

Linked notes

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