1-Piperazinecarboxamidine, 4-(3-phenylpropyl)-
Basic information
- CAS
85063-75-8- Standard SMILES
N=C(N)N1CCN(CCCc2ccccc2)CC1- InChIKey
LMPHZYKFPCGWSU-UHFFFAOYSA-N- Molecular formula
- C14H22N4
- Average molar mass
- 246.35 g/mol
- Monoisotopic mass
- 246.18444672
Names & identifiers
- Preferred name
- 1-Piperazinecarboxamidine, 4-(3-phenylpropyl)-
- IUPAC
- 4-(3-phenylpropyl)piperazine-1-carboximidamide
Names & synonyms
1-Piperazinecarboxamidine, 4-(3-phenylpropyl)-4-(3-Phenylpropyl)-1-piperazinecarboxamidine1-Piperazinecarboximidamide, 4-(3-phenylpropyl)-85063-75-8DTXSID60234127RefChem:233525DTXCID601566184-(3-phenylpropyl)piperazine-1-carboximidamide
Database identifiers
- CAS
85063-75-8- PubChem CID
- 3069718
- DTXSID
DTXSID60234127
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…