Basic information
- CAS
73698-74-5- Standard SMILES
CC(NC(C)(C)COC(=O)c1ccc(N)cc1)C1CCCCC1- InChIKey
YBQBBQPIXOERME-UHFFFAOYSA-N- Molecular formula
- C19H30N2O2
- Average molar mass
- 318.5 g/mol
- Monoisotopic mass
- 318.2307282
Names & identifiers
- Preferred name
- Benzoic acid, p-amino-, 2-(1-(1-cyclohexyl)ethylamino)-2,2-dimethylethyl ester
- IUPAC
- [2-(1-cyclohexylethylamino)-2-methylpropyl] 4-aminobenzoate
- English name
- 2-(1-Cyclohexylethylamino)-2,2-dimethylethyl=p-aminobenzoate
- Molecular formula
- C19H30N2O2
- Molecular weight
- 318.45
Names & synonyms
p-Aminobenzoic acid 2-(1-(1-cyclohexyl)ethylamino)-2,2-dimethylethyl ester73698-74-5BENZOIC ACID, p-AMINO-, 2-(1-(1-CYCLOHEXYL)ETHYLAMINO)-2,2-DIMETHYLETHYL ESTERRefChem:327893DTXSID909945602-[(1-CYCLOHEXYLETHYL)AMINO]-2-METHYLPROPYL 4-AMINOBENZOATE2-(1-Cyclohexylethylamino)-2,2-dimethylethyl=p-aminobenzoate1-Propanol, 2-[(1-cyclohexylethyl)amino]-2-methyl-, 1-(4-aminobenzoate)
Database identifiers
- CAS
73698-74-5- PubChem CID
- 52243
- DTXSID
DTXSID90994560- Nikkaji
- J73.828J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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