Basic information
- CAS
69781-59-5- Standard SMILES
CC(COC(=O)c1ccc(N)cc1)NC1CCCCC1- InChIKey
PBYZPRVQLUIMFW-UHFFFAOYSA-N- Molecular formula
- C16H24N2O2
- Average molar mass
- 276.37 g/mol
- Monoisotopic mass
- 276.18377801
Names & identifiers
- Preferred name
- 2-(Cyclohexylamino)propyl 4-aminobenzoate
- IUPAC
- 2-(cyclohexylamino)propyl 4-aminobenzoate
- English name
- 2-Cyclohexylaminopropyl=p-aminobenzoate
- Molecular formula
- C16H24N2O2
- Molecular weight
- 276.378
Names & synonyms
2-(cyclohexylamino)propyl 4-aminobenzoate69781-59-5DTXSID70989999RefChem:1061537DTXCID701417106p-Aminobenzoic acid 2-cyclohexylamino-1-propyl esterBENZOIC ACID, p-AMINO-, 2-CYCLOHEXYLAMINO-1-PROPYL ESTER2-Cyclohexylaminopropyl=p-aminobenzoate
Database identifiers
- CAS
69781-59-5- PubChem CID
- 50812
- DTXSID
DTXSID70989999- Nikkaji
- J73.825E
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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