Completing data — usually done within a minute
Basic information
- CAS
74275-83-5- Standard SMILES
CC(C)(C)C(=O)OCCN(CCOC(=O)C(C)(C)C)C(=O)COC(=O)C(C)(C)C- InChIKey
SLGZUNYISPDSDP-UHFFFAOYSA-N- Molecular formula
- C21H37NO7
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.25700252
Names & identifiers
- Preferred name
- 2-[[2-(2,2-Dimethylpropanoyloxy)acetyl]-[2-(2,2-dimethylpropanoyloxy)ethyl]amino]ethyl 2,2-dimethylpropanoate
- IUPAC
- 2-[[2-(2,2-dimethylpropanoyloxy)acetyl]-[2-(2,2-dimethylpropanoyloxy)ethyl]amino]ethyl 2,2-dimethylpropanoate
Names & synonyms
74275-83-5NSC2988702-[[2-(2,2-dimethylpropanoyloxy)acetyl]-[2-(2,2-dimethylpropanoyloxy)ethyl]amino]ethyl 2,2-dimethylpropanoateSCHEMBL10611943DTXSID40316051SLGZUNYISPDSDP-UHFFFAOYSA-NNSC-298870N,N-bis(trimethylacetyloxyethyl)trimethyl-acetyloxyacetamideN,N-bis(Trimethylacetyloxyethyl)trimethylacetyloxyacetamide({2-[(2,2-Dimethylpropanoyl)oxy]acetyl}azanediyl)di(ethane-2,1-diyl) bis(2,2-dimethylpropanoate)
Database identifiers
- CAS
74275-83-5- PubChem CID
- 326795
- DTXSID
DTXSID40316051
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 560
Related reactions
3 records
Compound notes
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