Basic information
- CAS
110893-50-0- Standard SMILES
Cc1ccccc1OCC(O)CN=C(N)N- InChIKey
LLDBKOBLTUQWSC-UHFFFAOYSA-N- Molecular formula
- C11H17N3O2
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.13207679
Names & identifiers
- Preferred name
- N-[2-Hydroxy-3-(2-methylphenoxy)propyl]guanidine
- IUPAC
- 2-[2-hydroxy-3-(2-methylphenoxy)propyl]guanidine
Names & synonyms
N-[2-Hydroxy-3-(2-methylphenoxy)propyl]guanidine110893-50-0DTXSID801238456
Database identifiers
- CAS
110893-50-0- PubChem CID
- 44444
- DTXSID
DTXSID801238456
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…