1-Piperazinecarboxamidine, 4-(2-(1-naphthyloxy)ethyl)-
Basic information
- CAS
85063-85-0- Standard SMILES
N=C(N)N1CCN(CCOc2cccc3ccccc23)CC1- InChIKey
KPOUTRMFXYHGGW-UHFFFAOYSA-N- Molecular formula
- C17H22N4O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.17936134
Names & identifiers
- Preferred name
- 1-Piperazinecarboxamidine, 4-(2-(1-naphthyloxy)ethyl)-
- IUPAC
- 4-(2-naphthalen-1-yloxyethyl)piperazine-1-carboximidamide
Names & synonyms
1-Piperazinecarboxamidine, 4-(2-(1-naphthyloxy)ethyl)-4-(2-(1-Naphthyloxy)ethyl)-1-piperazinecarboxamidine1-Piperazinecarboximidamide, 4-(2-(1-naphthalenyloxy)ethyl)-85063-85-0DTXSID20234128RefChem:233521DTXCID201566194-{2-[(Naphthalen-1-yl)oxy]ethyl}piperazine-1-carboximidamide
Database identifiers
- CAS
85063-85-0- PubChem CID
- 3069719
- DTXSID
DTXSID20234128
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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