Basic information
- Standard SMILES
CCOC(=O)C(=O)c1ccc(C2CCCCC2)c(N)c1- InChIKey
IZLOHTSQZSTZDE-UHFFFAOYSA-N- Molecular formula
- C16H21NO3
- Average molar mass
- 275.34 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-amino-4-cyclohexylphenylglyoxylate
- IUPAC
- ethyl 2-(3-amino-4-cyclohexylphenyl)-2-oxoacetate
Names & synonyms
SCHEMBL11224527IZLOHTSQZSTZDE-UHFFFAOYSA-Nethyl 3-amino-4-cyclohexylphenyglyoxylateethyl 3-amino-4-cyclohexylphenylglyoxylateethyl 3-amino-4 -cyclohexylphenylglyoxylate
Database identifiers
- PubChem CID
- 20515218
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 350
Related reactions
129 records
Linked notes
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