Piperidine, 2-methyl-1-(3-(p-phenoxymethylphenyl)propyl)-
Basic information
- CAS
19733-81-4- Standard SMILES
CC1CCCCN1CCCc1ccc(COc2ccccc2)cc1- InChIKey
XZMAJKCDYIDNSJ-UHFFFAOYSA-N- Molecular formula
- C22H29NO
- Average molar mass
- 323.5 g/mol
- Monoisotopic mass
- 323.22491455
Names & identifiers
- Preferred name
- Piperidine, 2-methyl-1-(3-(p-phenoxymethylphenyl)propyl)-
- IUPAC
- 2-methyl-1-[3-[4-(phenoxymethyl)phenyl]propyl]piperidine
- English name
- 2-Methyl-1-(3-(p-phenoxymethylphenyl)propyl)piperidine
- Molecular weight
- 0
Names & synonyms
2-Methyl-1-(3-(p-phenoxymethylphenyl)propyl)piperidine19733-81-4BRN 0289589Piperidine, 2-methyl-1-(3-(p-phenoxymethylphenyl)propyl)-4-20-00-01476 (Beilstein Handbook Reference)RefChem:3732382-methyl-1-{3-[4-(phenoxymethyl)phenyl]propyl}piperidine2-methyl-1-[3-[4-(phenoxymethyl)phenyl]propyl]piperidineDTXSID90941493
Database identifiers
- CAS
19733-81-4- PubChem CID
- 209334
- DTXSID
DTXSID90941493- Nikkaji
- J77.440E
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 331
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Related reactions
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Compound notes
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