Basic information
- CAS
1096810-83-1- Standard SMILES
CCNC1CCN(c2ccccc2C(C)C)CC1- InChIKey
GBXJSLGKOYULHF-UHFFFAOYSA-N- Molecular formula
- C16H26N2
- Average molar mass
- 246.39 g/mol
- Monoisotopic mass
- 246.20959884
Names & identifiers
- Preferred name
- N-Ethyl-1-[2-(1-methylethyl)phenyl]-4-piperidinamine
- IUPAC
- N-ethyl-1-(2-propan-2-ylphenyl)piperidin-4-amine
Names & synonyms
N-Ethyl-1-[2-(1-methylethyl)phenyl]-4-piperidinamineDTXSID1012193561096810-83-1N-Ethyl-1-[2-(propan-2-yl)phenyl]piperidin-4-amine
Database identifiers
- CAS
1096810-83-1- PubChem CID
- 43315031
- DTXSID
DTXSID101219356
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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