2-[[2-(2,2-Dimethylpropanoyloxy)acetyl]-[2-(2,2-dimethylpropanoyloxy)ethyl]amino]ethyl 2,2-dimethylpropanoate

HCID 326795

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

Related reactions

3 records

Compound notes

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