Basic information
- CAS
74038-84-9- Standard SMILES
CCCCCCCCCCCC1=NC(C)(C)CN1CC(C)O- InChIKey
IXDCGKCZHSLDOF-UHFFFAOYSA-N- Molecular formula
- C19H38N2O
- Average molar mass
- 310.5 g/mol
- Monoisotopic mass
- 310.29841384
Names & identifiers
- Preferred name
- 4,5-Dihydro-alpha,4,4-trimethyl-2-undecyl-1H-imidazole-1-ethanol
- IUPAC
- 1-(5,5-dimethyl-2-undecyl-4H-imidazol-3-yl)propan-2-ol
- English name
- α,4,4-Trimethyl-2-undecyl-2-imidazoline-1-ethanol
- Molecular formula
- C19H38N2O
- Molecular weight
- 310.51782
Names & synonyms
74038-84-9Q1X5JPD6CWNSC 177572-IMIDAZOLINE-1-ETHANOL, alpha,4,4-TRIMETHYL-2-UNDECYL-UNII-Q1X5JPD6CWNSC-177572-Imidazoline, 4,4-dimethyl-1-(2-hydroxypropyl)-2-undecyl-4,5-Dihydro-alpha,4,4-trimethyl-2-undecyl-1H-imidazole-1-ethanol1H-Imidazole-1-ethanol, 4,5-dihydro-alpha,4,4-trimethyl-2-undecyl-4,5-DIHYDRO-.ALPHA.,4,4-TRIMETHYL-2-UNDECYL-1H-IMIDAZOLE-1-ETHANOLRefChem:1984961H-Imidazole-1-ethanol, 4,5-dihydro-alpha,4,4-trimethyl-2-undecyl-(9CI)
Show more names
α,4,4-Trimethyl-2-undecyl-2-imidazoline-1-ethanol
NSC17757DTXSID401384601WLN: T5N CN AUTJ B11 C1YQ1 E1 E12-Imidazoline-1-ethanol,4,4-trimethyl-2-undecyl-2-Imidazoline,4-dimethyl-1-(2-hydroxypropyl)-2-undecyl-1H-Imidazole-1-ethanol,5-dihydro-.alpha.,4,4-trimethyl-2-undecyl-
Database identifiers
- CAS
74038-84-9- PubChem CID
- 52893
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 325
Physicochemical properties
- FDA UNII
- 1 X5JPD6CW · Q1X5JPD6CW
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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