N-(3-ethoxy-4-methoxybenzyl)cyclopentanamine
Basic information
- CAS
499997-32-9- Standard SMILES
CCOc1cc(CNC2CCCC2)ccc1OC- InChIKey
YKPDYSCZQTXOCS-UHFFFAOYSA-N- Molecular formula
- C15H23NO2
- Average molar mass
- 249.35 g/mol
- Monoisotopic mass
- 249.17287898
Names & identifiers
- Preferred name
- N-(3-ethoxy-4-methoxybenzyl)cyclopentanamine
- IUPAC
- N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclopentanamine
- English name
- N-(3-ethoxy-4-methoxybenzyl)cyclopentanamine
- Molecular formula
- C15H23NO2
- Molecular weight
- 249.35
Names & synonyms
N-(3-ethoxy-4-methoxybenzyl)cyclopentanamine499997-32-9N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclopentanamineOprea1_508310Oprea1_652727DTXSID30354503STK232843AKOS000546219DB-209586CS-0331980AG-690/13701714N-[(3-ethoxy-4-methoxy-phenyl)methyl]cyclopentanamine
Show more names
UKRORGSYN-BB BBV-159309Benzenemethanamine, N-cyclopentyl-3-ethoxy-4-methoxy-N-(3-ethoxy-4-methoxybenzyl)cyclopentanamine(SALTDATA: HBr)
Database identifiers
- CAS
499997-32-9- PubChem CID
- 775199
- DTXSID
DTXSID30354503
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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