Basic information
- Standard SMILES
NCC(O)COCCCCCCCc1ccccc1- InChIKey
MCIBSTWMYHASPW-UHFFFAOYSA-N- Molecular formula
- C16H27NO2
- Average molar mass
- 265.39 g/mol
Names & identifiers
- Preferred name
- 3-(7-Phenylheptyloxy)-2-hydroxypropylamine
- IUPAC
- 1-amino-3-(7-phenylheptoxy)propan-2-ol
Names & synonyms
SCHEMBL8857121MCIBSTWMYHASPW-UHFFFAOYSA-N3-(7-Phenylheptyloxy)-2-hydroxypropylamine
Database identifiers
- PubChem CID
- 21474767
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 193
Related reactions
3 records
Compound notes
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