Basic information
- CAS
21631-87-8- Standard SMILES
CCCCCCCCCCCCCCCC1=NCCN1CCO- InChIKey
YHBKGPLIVWDELL-UHFFFAOYSA-N- Molecular formula
- C20H40N2O
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.3140639
Names & identifiers
- Preferred name
- 4,5-dihydro-2-pentadecyl-1H-imidazole-1-ethanol
- IUPAC
- 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanol
- English name
- 4,5-dihydro-2-pentadecyl-1H-imidazole-1-ethanol
- Molecular formula
- C20H40N2O
- Molecular weight
- 324.54
Names & synonyms
21631-87-84,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethanolEINECS 244-485-9DTXSID90176026RefChem:96477DTXCID9098517244-485-9NR9V4LW5PXSCHEMBL92962072-(2-pentadecyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-olYHBKGPLIVWDELL-UHFFFAOYSA-N2-pentadecyl hydroxyethyl imidazoline
Show more names
2-Pentadecyl-2-imidazoline-1-ethanol1-(2-Hydroxyethyl)-2-pentadecyl-2-imidazoline2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanol1H-Imidazole-1-ethanol, 4,5-dihydro-2-pentadecyl-
NS00050386
Database identifiers
- CAS
21631-87-8- PubChem CID
- 88977
- DTXSID
DTXSID90176026- UNII
- NR9V4LW5PX
- EC Number
- 244-485-9
- Nikkaji
- J194.236K
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 291
Chemistry & industry
Suppliers1 total
BOC Sciences+1-631-485-4226 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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