1-Butanamine, N-methyl-4-(2-naphthalenyloxy)-
Basic information
- CAS
115600-83-4- Standard SMILES
CNCCCCOc1ccc2ccccc2c1- InChIKey
BGNPKSJMUHXEOF-UHFFFAOYSA-N- Molecular formula
- C15H19NO
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.14666423
Names & identifiers
- Preferred name
- 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)-
- IUPAC
- N-methyl-4-naphthalen-2-yloxybutan-1-amine
Names & synonyms
1-Butanamine, N-methyl-4-(2-naphthalenyloxy)-115600-83-4N-methyl-4-naphthalen-2-yloxybutan-1-amineCHEMBL139513SCHEMBL9665513DTXSID30387952AKOS006030083N-Methyl-4-[(naphthalen-2-yl)oxy]butan-1-amine
Database identifiers
- CAS
115600-83-4- PubChem CID
- 2948902
- DTXSID
DTXSID30387952- ChEMBL
CHEMBL139513- Nikkaji
- J2.038.362C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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