Basic information
- CAS
19099-29-7- Standard SMILES
CC(Cc1ccccc1)NCCC(c1ccccn1)c1ccccn1- InChIKey
WPEKNOGGLPWVBB-UHFFFAOYSA-N- Molecular formula
- C22H25N3
- Average molar mass
- 331.5 g/mol
- Monoisotopic mass
- 331.20484781
Names & identifiers
- Preferred name
- N-(1-Phenylpropan-2-yl)-3,3-di(pyridin-2-yl)propan-1-amine
- IUPAC
- N-(1-phenylpropan-2-yl)-3,3-dipyridin-2-ylpropan-1-amine
Names & synonyms
19099-29-7n-(1-phenylpropan-2-yl)-3,3-di(pyridin-2-yl)propan-1-amineDTXSID60940690RefChem:1090824DTXCID901369147D 532BRN 07600032,2'-(3-((alpha-Methylphenethyl)amino)propylidene)dipyridinePyridine, 2,2'-(3-((alpha-methylphenethyl)amino)propylidene)di-(1,1-(Dipyridyl-(2))-propyl-(3))-(1-phenyl-propyl-(2))-amin [German]5-25-11-00271 (Beilstein Handbook Reference)(1,1-(Dipyridyl-(2))-propyl-(3))-(1-phenyl-propyl-(2))-amin
Database identifiers
- CAS
19099-29-7- PubChem CID
- 209042
- DTXSID
DTXSID60940690
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…