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Basic information
- Standard SMILES
CCCCCOc1ccc(C(=O)OCCN(CC)CC)cc1- InChIKey
LLIMMFOKQKIGSX-UHFFFAOYSA-N- Molecular formula
- C18H29NO3
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.21474379
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl 4-pentoxybenzoate
- IUPAC
- 2-(diethylamino)ethyl 4-pentoxybenzoate
Database identifiers
- PubChem CID
- 30180
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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