Basic information
- Standard SMILES
C[C@H](COCCCO)NC(=O)OC(C)(C)C- InChIKey
GAZFVCNIUWHUIT-SECBINFHSA-N- Molecular formula
- C11H23NO4
- Average molar mass
- 233.3 g/mol
Names & identifiers
- Preferred name
- (R)-[2-(3-hydroxypropoxy)-1-methyl-ethyl]carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(2R)-1-(3-hydroxypropoxy)propan-2-yl]carbamate
Names & synonyms
SCHEMBL2114161GAZFVCNIUWHUIT-SECBINFHSA-N(R)-[2-(3-hydroxypropoxy)-1-methyl-ethyl]carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 86664264
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Related reactions
1 records
Compound notes
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