2-[4-(tert-Butyldimethylsilanyloxy)but-1-ynyl]phenylamine

HCID 57675740
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Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)OCCC#Cc1ccccc1N
InChIKey
CBHPRGMWMTYDOA-UHFFFAOYSA-N
Molecular formula
C16H25NOSi
Average molar mass
275.46 g/mol

Names & identifiers

Preferred name
2-[4-(tert-Butyldimethylsilanyloxy)but-1-ynyl]phenylamine
IUPAC
2-[4-[tert-butyl(dimethyl)silyl]oxybut-1-ynyl]aniline

Names & synonyms

SCHEMBL74099CBHPRGMWMTYDOA-UHFFFAOYSA-N2-[4-(tert-Butyldimethylsilanyloxy)but-1-ynyl]phenylamine

Database identifiers

PubChem CID
57675740

Properties

Computed structural properties

Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
19

Related reactions

6 records
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Linked notes

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