Basic information
- CAS
66149-20-0- Standard SMILES
CCCOc1ccc(C(N)=NCCN2CCCC2)cc1- InChIKey
FDHLSSGAPATFMR-UHFFFAOYSA-N- Molecular formula
- C16H25N3O
- Average molar mass
- 275.39 g/mol
- Monoisotopic mass
- 275.19976243
Names & identifiers
- Preferred name
- 4-propoxy-N'-(2-pyrrolidin-1-ylethyl)benzenecarboximidamide
- IUPAC
- 4-propoxy-N'-(2-pyrrolidin-1-ylethyl)benzenecarboximidamide
Names & synonyms
66149-20-04-Propoxy-N-(2-(pyrrolidin-1-yl)ethyl)benzimidamide4-propoxy-N'-(2-pyrrolidin-1-ylethyl)benzenecarboximidamideDTXSID702754654-Propoxy-N'-[2-(pyrrolidin-1-yl)ethyl]benzene-1-carboximidamide
Database identifiers
- CAS
66149-20-0- PubChem CID
- 44246
- DTXSID
DTXSID70275465
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…