2-Imidazoline, 1-(3-(dimethylamino)propyl)-2-methyl-5-phenyl-
Basic information
- CAS
111980-47-3- Standard SMILES
CC1=NCC(c2ccccc2)N1CCCN(C)C- InChIKey
YDWBUOWTVMNDLQ-UHFFFAOYSA-N- Molecular formula
- C15H23N3
- Average molar mass
- 245.36 g/mol
- Monoisotopic mass
- 245.18919775
Names & identifiers
- Preferred name
- 2-Imidazoline, 1-(3-(dimethylamino)propyl)-2-methyl-5-phenyl-
- IUPAC
- N,N-dimethyl-3-(2-methyl-5-phenyl-4,5-dihydroimidazol-1-yl)propan-1-amine
Names & synonyms
111980-47-32-IMIDAZOLINE, 1-(3-(DIMETHYLAMINO)PROPYL)-2-METHYL-5-PHENYL-RefChem:1063489TT-61-821-(3-(Dimethylamino)propyl)-2-methyl-5-phenyl-2-imidazoline1-(3-Dimetyloaminopropylo)-2-metylo-5-fenyloimidazolina [Polish]1H-Imidazole-1-propanamine, 4,5-dihydro-N,N,2-trimethyl-5-phenyl-1-(3-Dimetyloaminopropylo)-2-metylo-5-fenyloimidazolinaDTXSID00920633n,n-dimethyl-3-(2-methyl-5-phenyl-4,5-dihydro-1h-imidazol-1-yl)propan-1-amine
Database identifiers
- CAS
111980-47-3- PubChem CID
- 60541
- DTXSID
DTXSID00920633
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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