Basic information
- Standard SMILES
CC(C)(C)OP(=O)(OCCN1CCNCC1=O)OC(C)(C)C- InChIKey
HWCYAXQVHVICAB-UHFFFAOYSA-N- Molecular formula
- C14H29N2O5P
- Average molar mass
- 336.36 g/mol
Names & identifiers
- Preferred name
- Di-tert-butyl 2-(2-oxopiperazin-1-yl)ethyl phosphate
- IUPAC
- ditert-butyl 2-(2-oxopiperazin-1-yl)ethyl phosphate
Names & synonyms
SCHEMBL3431687HWCYAXQVHVICAB-UHFFFAOYSA-Ndi-tert-butyl 2-(2-oxopiperazin-1-yl)ethyl phosphate
Database identifiers
- PubChem CID
- 68640146
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Compound notes
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