Basic information
- Standard SMILES
CCCC(CCC)CCCC1COCCN1CCCCCO- InChIKey
VSLKYMNGYPIOSP-UHFFFAOYSA-N- Molecular formula
- C19H39NO2
- Average molar mass
- 313.5 g/mol
Names & identifiers
- Preferred name
- 3-(4-Propyl-heptyl)-4-(5-hydroxypentyl)morpholine
- IUPAC
- 5-[3-(4-propylheptyl)morpholin-4-yl]pentan-1-ol
Names & synonyms
SCHEMBL10474877VSLKYMNGYPIOSP-UHFFFAOYSA-N3-(4-propyl-heptyl)-4-(5-hydroxypentyl)morpholine
Database identifiers
- PubChem CID
- 14721997
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 242
Related reactions
2 records
Compound notes
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