Basic information
- CAS
68644-52-0- Standard SMILES
CCCCCCCCCCCCCCC1=NCCN1CCN- InChIKey
QQQPVMFSRNGVRT-UHFFFAOYSA-N- Molecular formula
- C19H39N3
- Average molar mass
- 309.5 g/mol
- Monoisotopic mass
- 309.31439826
Names & identifiers
- Preferred name
- 2-(2-Tetradecyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-amine
- IUPAC
- 2-(2-tetradecyl-4,5-dihydroimidazol-1-yl)ethanamine
Names & synonyms
68644-52-02-(2-Tetradecyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-amineSCHEMBL8628242DTXSID30709993QQQPVMFSRNGVRT-UHFFFAOYSA-N
Database identifiers
- CAS
68644-52-0- PubChem CID
- 54241978
- DTXSID
DTXSID30709993- Nikkaji
- J187.146C
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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