Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CO)CCCNC(=O)OCc1ccccc1- InChIKey
IQUWMULAWNLVIB-UHFFFAOYSA-N- Molecular formula
- C18H28N2O5
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- Benzyl tert-butyl (5-hydroxypentane-1,4-diyl)dicarbamate
- IUPAC
- benzyl N-[5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]carbamate
Names & synonyms
Benzyl tert-butyl (5-hydroxypentane-1,4-diyl)dicarbamate849815-16-3benzyl N-[5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]carbamate(R)-benzyl tert-butyl (5-hydroxypentane-1,4-diyl)dicarbamateSCHEMBL2512643AKOS024465001Benzyltert-butyl(5-hydroxypentane-1,4-diyl)dicarbamate
Database identifiers
- PubChem CID
- 21590900
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 403
Related reactions
1 records
Compound notes
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