Basic information
- Standard SMILES
CCCCCCNC(=O)NOCC(O)CN1CCCCC1- InChIKey
XSKNKJXZLKTHRI-UHFFFAOYSA-N- Molecular formula
- C15H31N3O3
- Average molar mass
- 301.42 g/mol
- Monoisotopic mass
- 301.23654186
Names & identifiers
- Preferred name
- N-n-hexyl-N'-(2-hydroxy-3-piperidino-propoxy)-urea
- IUPAC
- 1-hexyl-3-(2-hydroxy-3-piperidin-1-ylpropoxy)urea
Names & synonyms
SCHEMBL3064740XSKNKJXZLKTHRI-UHFFFAOYSA-NN-n-hexyl-N'-(2-hydroxy-3-piperidino-propoxy)-urea
Database identifiers
- PubChem CID
- 18766211
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
Loading…