Basic information
- CAS
4209-63-6- Standard SMILES
CC1CCCC(C)N1Cc1ccccc1- InChIKey
FHKIWDAIYKKWPD-UHFFFAOYSA-N- Molecular formula
- C14H21N
- Average molar mass
- 203.32 g/mol
- Monoisotopic mass
- 203.16739967
Names & identifiers
- Preferred name
- 1-Benzyl-2,6-dimethylpiperidine
- IUPAC
- 1-benzyl-2,6-dimethylpiperidine
- English name
- 1-Benzyl-2,6-dimethylpiperidine
- Molecular formula
- C14H21N
- Molecular weight
- 203.32324
Names & synonyms
1-benzyl-2,6-dimethylpiperidineDTXSID00962270RefChem:1054955DTXCID402201694209-63-6NSC363751NSC 363751Piperidine, 1-benzyl-2,6-dimethyl-, cis-SCHEMBL18557SCHEMBL8892348NSC-363751
Database identifiers
- CAS
4209-63-6- PubChem CID
- 100192
- DTXSID
DTXSID00962270- Nikkaji
- J316.510H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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