Basic information
- Standard SMILES
CCCCC(CCCC)NCC(C)OC(=O)c1ccc(N)cc1- InChIKey
OIJITVKQXJLVLE-UHFFFAOYSA-N- Molecular formula
- C19H32N2O2
- Average molar mass
- 320.5 g/mol
- Monoisotopic mass
- 320.24637827
Names & identifiers
- Preferred name
- 1-(Nonan-5-ylamino)propan-2-yl 4-aminobenzoate
- IUPAC
- 1-(nonan-5-ylamino)propan-2-yl 4-aminobenzoate
Names & synonyms
1-(nonan-5-ylamino)propan-2-yl 4-aminobenzoateDTXSID901384549
Database identifiers
- PubChem CID
- 50832
- DTXSID
DTXSID901384549
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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