Basic information
- CAS
10443-62-6- Standard SMILES
CCCCCCCCCCCCCCCC1=NCCN1- InChIKey
KSJKFYTZUCKVFT-UHFFFAOYSA-N- Molecular formula
- C18H36N2
- Average molar mass
- 280.5 g/mol
- Monoisotopic mass
- 280.28784916
Names & identifiers
- Preferred name
- 2-Pentadecylimidazoline
- IUPAC
- 2-pentadecyl-4,5-dihydro-1H-imidazole
Names & synonyms
2-Pentadecylimidazoline7QL9QX6HJK2-Pentadecyl-2-imidazoline1H-Imidazole, 4,5-dihydro-2-pentadecyl-UNII-7QL9QX6HJKNSC-135351H-Imidazole, dihydro-2-pentadecyl-Imidazoline, 2-pentadecyl-2-PENTADECYLGLYOXALIDENE12379-47-4RefChem:88961DTXCID001324396
Show more names
DTXSID7089483210443-62-62-pentadecyl-4,5-dihydro-1h-imidazoleNSC13535SCHEMBL3451047DTXSID60908972Q27894379
Database identifiers
- CAS
10443-62-6、12379-47-4- PubChem CID
- 224765
- DTXSID
DTXSID60908972- UNII
- 7QL9QX6HJK
- Nikkaji
- J2.521.523K
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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