3-(Diethylamino)propyl 1-phenylcyclopentane-1-carboxylate
Basic information
- CAS
5662-89-5- Standard SMILES
CCN(CC)CCCOC(=O)C1(c2ccccc2)CCCC1- InChIKey
CJUMSMMWZFHYSW-UHFFFAOYSA-N- Molecular formula
- C19H29NO2
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.21982917
Names & identifiers
- Preferred name
- 3-(Diethylamino)propyl 1-phenylcyclopentane-1-carboxylate
- IUPAC
- 3-(diethylamino)propyl 1-phenylcyclopentane-1-carboxylate
Names & synonyms
3-(diethylamino)propyl 1-phenylcyclopentane-1-carboxylateDTXSID309720645662-89-5RefChem:1067059DTXCID5013995503-(diethylamino)propyl 1-phenylcyclopentanecarboxylate1-Phenylcyclopentanecarboxylic acid (3-(diethylamino)propyl) esterBRN 2624828MLS000552574CHEMBL1532411HMS2305A19Cyclopentanecarboxylic acid, 1-phenyl-, (3-(diethylamino)propyl) ester
Show more names
STL330090AKOS022107118NCGC00246457-01SMR0001460891-Phenyl-cyclopentanecarboxylic acid 3-diethylamino-propyl ester
Database identifiers
- CAS
5662-89-5- PubChem CID
- 200102
- DTXSID
DTXSID30972064- ChEMBL
CHEMBL1532411- Nikkaji
- J665.446K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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