Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(CCO)CCN(CCO)C(=O)OC(C)(C)C- InChIKey
BXCLXPHDWFBBQF-UHFFFAOYSA-N- Molecular formula
- C16H32N2O6
- Average molar mass
- 348.43 g/mol
Names & identifiers
- Preferred name
- 3,6-Diazaoctane-1,8-diol, 3,6-bis(t-butoxycarbonyl)-
- IUPAC
- tert-butyl N-(2-hydroxyethyl)-N-[2-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]carbamate
Names & synonyms
N,N'-2-Boc-N,N'-Bis(2-hydroxyethyl) ethylenediamine3,6-Diazaoctane-1,8-diol, 3,6-bis(t-butoxycarbonyl)-4MVL6M9DSCSCHEMBL745378bis(boc)-bis(2-hydroxyethyl)ethylene diaminebis(BOC)-bis(2-hydroxyethyl) ethylene diamineN,N'-Di-BOC-N,N'-bis(2-hydroxyethyl)ethylenediamineC,C'-Bis(1,1-dimethylethyl) N,N'-1,2-ethanediylbis[(2-hydroxyethyl)carbamate]167407-91-2Carbamic acid, N,N'-1,2-ethanediylbis[(2-hydroxyethyl)-, C,C'-bis(1,1-dimethylethyl) ester
Database identifiers
- PubChem CID
- 554102
- UNII
- 4MVL6M9DSC
- Nikkaji
- J2.301.281B
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 99.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 362
Related reactions
1 records
Compound notes
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