Basic information
- Standard SMILES
CC(C)C(N)C(=O)OC(C)(C)C- InChIKey
RJBVJBGFJIHJSZ-UHFFFAOYSA-N- Molecular formula
- C9H19NO2
- Average molar mass
- 173.25 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-amino-3-methylbutanoate
- IUPAC
- tert-butyl 2-amino-3-methylbutanoate
Names & synonyms
tert-butyl 2-amino-3-methylbutanoate6070-59-3DL-Valine tert-butyl estertert-butyl valinateMFCD03548062DL-Val-OtbuH-DL-Val-OtBu2-Amino-3-methyl-butyric acid tert-butyl esterSCHEMBL320155SCHEMBL7386707SCHEMBL28113585Valine, 1,1-dimethylethyl ester
Show more names
RJBVJBGFJIHJSZ-UHFFFAOYSA-Nt-Butyl 2-amino-3-methylbutanoatetert-butyl2-amino-3-methylbutanoateAKOS009159531tert-butyl 2-amino-3-methyl-butanoateBS-51469PD196951SY250971
Database identifiers
- PubChem CID
- 4532027
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 158
Related reactions
26 records
Compound notes
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