Basic information
- Standard SMILES
CCCCCN(C)C(=Nc1ccccc1N1CCOCC1)N(C)C- InChIKey
HTMHPDAIJNNZKF-UHFFFAOYSA-N- Molecular formula
- C19H32N4O
- Average molar mass
- 332.5 g/mol
- Monoisotopic mass
- 332.25761166
Names & identifiers
- Preferred name
- 1-Pentyl-2-(2-morpholinophenyl)-1,3,3-trimethyl guanidine
- IUPAC
- 1,1,3-trimethyl-2-(2-morpholin-4-ylphenyl)-3-pentylguanidine
Names & synonyms
SCHEMBL9059292SCHEMBL9059295HTMHPDAIJNNZKF-UHFFFAOYSA-N1-pentyl-2-(2-morpholinophenyl)-1,3,3-trimethyl guanidine
Database identifiers
- PubChem CID
- 15746404
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 31.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 380
Related reactions
3 records
Compound notes
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