Basic information
- Standard SMILES
CCOC(=O)c1ccc(NCCCCCCCCCCCCC(C)(C)C)cc1- InChIKey
JVZAYUZGYHGXKR-UHFFFAOYSA-N- Molecular formula
- C25H43NO2
- Average molar mass
- 389.6 g/mol
- Monoisotopic mass
- 389.32937961
Names & identifiers
- Preferred name
- Ethyl 4-(13,13-dimethyltetradecyl)aminobenzoate
- IUPAC
- ethyl 4-(13,13-dimethyltetradecylamino)benzoate
Names & synonyms
CHEMBL31010SCHEMBL11067459JVZAYUZGYHGXKR-UHFFFAOYSA-Nethyl 4-(13,13-dimethyltetradecyl)aminobenzoate
Database identifiers
- PubChem CID
- 20437372
- ChEMBL
CHEMBL31010
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 380
Related reactions
10 records
Compound notes
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