Basic information
- Standard SMILES
COC(=O)CCCCCOc1cc(OC)ccc1N- InChIKey
QXXQQFPNRVBKSQ-UHFFFAOYSA-N- Molecular formula
- C14H21NO4
- Average molar mass
- 267.32 g/mol
Names & identifiers
- Preferred name
- Methyl 6-(2-amino-5-methoxyphenoxy)hexanoate
- IUPAC
- methyl 6-(2-amino-5-methoxyphenoxy)hexanoate
Names & synonyms
SCHEMBL7916996QXXQQFPNRVBKSQ-UHFFFAOYSA-Nmethyl 6-(2-amino-5-methoxyphenoxy)hexanoate
Database identifiers
- PubChem CID
- 22007138
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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