Basic information
- Standard SMILES
CCOC(=O)c1ccc(C(N)C2CC(C)(C)C2)cc1- InChIKey
YMLXNTWMJDCDKI-UHFFFAOYSA-N- Molecular formula
- C16H23NO2
- Average molar mass
- 261.36 g/mol
Names & identifiers
- Preferred name
- (+/-)-4-[Amino-(3,3-dimethyl-cyclobutyl)-methyl]-benzoic acid ethyl ester
- IUPAC
- ethyl 4-[amino-(3,3-dimethylcyclobutyl)methyl]benzoate
Names & synonyms
SCHEMBL14670156YMLXNTWMJDCDKI-UHFFFAOYSA-N(+/-)-4-[amino-(3,3-dimethyl-cyclobutyl)-methyl]-benzoic acid ethyl ester1421348-73-3
Database identifiers
- PubChem CID
- 71243808
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
4 records
Compound notes
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