Basic information
- Standard SMILES
CC(C)(C)OC(=O)COCCOCCOCCOCCOCCOCCN- InChIKey
UKWWZGJYUFLISW-UHFFFAOYSA-N- Molecular formula
- C18H37NO8
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- H2N-PEG6-CH2COOtBu
- IUPAC
- tert-butyl 2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
Names & synonyms
H2N-PEG6-CH2COOtBu297162-50-6NH2-PEG6-C1-BocMFCD31656899Tert-butyl 2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetatetert-butyl 20-amino-3,6,9,12,15,18-hexaoxaicosanoate1,1-Dimethylethyl 20-amino-3,6,9,12,15,18-hexaoxaeicosanoate3,6,9,12,15,18-Hexaoxaeicosanoic acid, 20-amino-, 1,1-dimethylethyl esterNH2-PEG6-CH2COOtBuAmino-PEG6-CH2CO2tBuorb1307328SCHEMBL4517970
Show more names
C18H37NO8UKWWZGJYUFLISW-UHFFFAOYSA-NAKOS040743736AT19284SB67188AS-84463BP-43003DA-76164
Database identifiers
- PubChem CID
- 11732002
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 21
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 336
Related reactions
4 records
Compound notes
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