1-(2-Hydroxyethylamino)-3-[11-(butyldimethylsilyl)undecyloxy]-2-propanol

HCID 19694630
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Basic information

Standard SMILES
CCCC[Si](C)(C)CCCCCCCCCCCOCC(O)CNCCO
InChIKey
RYBSRLZYSZNFBM-UHFFFAOYSA-N
Molecular formula
C22H49NO3Si
Average molar mass
403.7 g/mol

Names & identifiers

Preferred name
1-(2-Hydroxyethylamino)-3-[11-(butyldimethylsilyl)undecyloxy]-2-propanol
IUPAC
1-[11-[butyl(dimethyl)silyl]undecoxy]-3-(2-hydroxyethylamino)propan-2-ol

Names & synonyms

SCHEMBL8455067RYBSRLZYSZNFBM-UHFFFAOYSA-N1-(2-hydroxyethylamino)-3-[11-(butyldimethylsilyl)undecyloxy]-2-propanol

Database identifiers

PubChem CID
19694630

Properties

Computed structural properties

Topological polar surface area
61.7 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
21
Heavy atoms
27

Related reactions

2 records
New reaction record

Linked notes

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