N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamine
Basic information
- CAS
353778-46-8- Standard SMILES
COc1ccc(CNC2CCCC2)c2ccccc12- InChIKey
HCQPAQGBXXJFMI-UHFFFAOYSA-N- Molecular formula
- C17H21NO
- Average molar mass
- 255.35 g/mol
- Monoisotopic mass
- 255.16231429
Names & identifiers
- Preferred name
- N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamine
- IUPAC
- N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamine
- English name
- N-[(4-methoxy-1-naphthyl)methyl]cyclopentanamine
- Molecular formula
- C17H21NO
- Molecular weight
- 255.35
Names & synonyms
353778-46-8N-[(4-methoxynaphthalen-1-yl)methyl]cyclopentanamineN-[(4-methoxy-1-naphthyl)methyl]cyclopentanamineN-((4-Methoxynaphthalen-1-yl)methyl)cyclopentanamineOprea1_106533AG-690/11820234DTXSID50353977STK232816AKOS005420854NCGC00329585-01DB-265994AB01323533-02
Show more names
AODFQDUIIYUYTC-UHFFFAOYSA-N1-Naphthalenemethanamine, N-cyclopentyl-4-methoxy-N-[(4-methoxy-1-naphthyl)methyl]cyclopentanamine(SALTDATA: HBr)
N-[(4-methoxy-1-naphthyl)methyl ]cyclopentanamineSR-01000211753SR-01000211753-1
Database identifiers
- CAS
353778-46-8- PubChem CID
- 760229
- DTXSID
DTXSID50353977
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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