Basic information
- CAS
69781-62-0- Standard SMILES
CC(CNC1CCCCC1)OC(=O)c1ccc(N)cc1- InChIKey
JSBRVIVCSYLQNY-UHFFFAOYSA-N- Molecular formula
- C16H24N2O2
- Average molar mass
- 276.37 g/mol
- Monoisotopic mass
- 276.18377801
Names & identifiers
- Preferred name
- 1-(Cyclohexylamino)propan-2-yl 4-aminobenzoate
- IUPAC
- 1-(cyclohexylamino)propan-2-yl 4-aminobenzoate
- English name
- 2-Cyclohexylamino-1-methylethyl=p-aminobenzoate
- Molecular formula
- C16H24N2O2
- Molecular weight
- 276.37
Names & synonyms
69781-62-01-(cyclohexylamino)propan-2-yl 4-aminobenzoateDTXSID30990001RefChem:1054627DTXCID101417108p-Aminobenzoic acid 1-cyclohexylamino-2-propyl esterBENZOIC ACID, p-AMINO-, 1-CYCLOHEXYLAMINO-2-PROPYL ESTER2-Cyclohexylamino-1-methylethyl=p-aminobenzoate2-Propanol, 1-(cyclohexylamino)-, 2-(4-aminobenzoate)
Database identifiers
- CAS
69781-62-0- PubChem CID
- 50814
- DTXSID
DTXSID30990001- Nikkaji
- J73.824G
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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