Basic information
- Standard SMILES
CCCN(CCC)CCCOC(=O)c1ccc(N)cc1- InChIKey
XGTXEEQYQARXBX-UHFFFAOYSA-N- Molecular formula
- C16H26N2O2
- Average molar mass
- 278.39 g/mol
- Monoisotopic mass
- 278.19942808
Names & identifiers
- Preferred name
- 3-(Dipropylamino)propyl 4-aminobenzoate
- IUPAC
- 3-(dipropylamino)propyl 4-aminobenzoate
Names & synonyms
3-(dipropylamino)propyl 4-aminobenzoateDTXSID401384168
Database identifiers
- PubChem CID
- 28631
- DTXSID
DTXSID401384168
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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