Basic information
- Standard SMILES
CCCCCCCCCCCC1=NC(C)(C)CN1C(C)C- InChIKey
WWLAQXMQQFPUOQ-UHFFFAOYSA-N- Molecular formula
- C19H38N2
- Average molar mass
- 294.5 g/mol
- Monoisotopic mass
- 294.30349922
Names & identifiers
- Preferred name
- 2-Imidazoline, 4,4-dimethyl-1-isopropyl-2-undecyl-
- IUPAC
- 5,5-dimethyl-3-propan-2-yl-2-undecyl-4H-imidazole
Names & synonyms
74038-79-2NSC 177422-IMIDAZOLINE, 4,4-DIMETHYL-1-ISOPROPYL-2-UNDECYL-BRN 01807394,4-Dimethyl-1-isopropyl-2-undecyl-2-imidazoline1H-Imidazole, 4,5-dihydro-4,4-dimethyl-1-(1-methylethyl)-2-undecyl-DTXSID902248994-23-00-00541 (Beilstein Handbook Reference)RefChem:262027DTXCID701473901H-Imidazole, 4,5-dihydro-4,4-dimethyl-1-(1-methylethyl)-2-undecyl-(9CI)NSC17742
Show more names
SCHEMBL9787965WWLAQXMQQFPUOQ-UHFFFAOYSA-NNSC-17742WLN: T5N CN AUTJ B11 CY1&1 E1 E12-Imidazoline,4-dimethyl-1-isopropyl-2-undecyl-1H-Imidazole,5-dihydro-4,4-dimethyl-1-(1-methylethyl)-2-undecyl-4,4-Dimethyl-1-(propan-2-yl)-2-undecyl-4,5-dihydro-1H-imidazole
Database identifiers
- CAS
74038-79-2- PubChem CID
- 52888
- DTXSID
DTXSID90224899
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 305
Related reactions
3 records
Linked notes
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