Basic information
- Standard SMILES
CCCC(CCCN)C(=O)OC(C)(C)C- InChIKey
ZULXJWPDSPTNIU-UHFFFAOYSA-N- Molecular formula
- C12H25NO2
- Average molar mass
- 215.33 g/mol
Names & identifiers
- Preferred name
- Rac-5-amino-2-propylpentanoic acid 1,1-dimethylethyl ester
- IUPAC
- tert-butyl 5-amino-2-propylpentanoate
Names & synonyms
SCHEMBL8417271ZULXJWPDSPTNIU-UHFFFAOYSA-Nrac-5-amino-2-propylpentanoic acid 1,1-dimethylethyl ester
Database identifiers
- PubChem CID
- 54566902
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 185
Related reactions
2 records
Compound notes
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