Basic information
- Standard SMILES
NCC(O)COCCCCCCCCc1ccccc1- InChIKey
XCMTYBGAUYPSCI-UHFFFAOYSA-N- Molecular formula
- C17H29NO2
- Average molar mass
- 279.4 g/mol
Names & identifiers
- Preferred name
- 3-(8-Phenyloctyloxy)-2-hydroxypropylamine
- IUPAC
- 1-amino-3-(8-phenyloctoxy)propan-2-ol
Names & synonyms
SCHEMBL8857114XCMTYBGAUYPSCI-UHFFFAOYSA-N3-(8-phenyloctyloxy)-2-hydroxypropylamine
Database identifiers
- PubChem CID
- 21474729
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 205
Related reactions
3 records
Compound notes
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