1-[4-(3-Hydroxypropyloxy)phenyl]propan-2-one
Basic information
- Standard SMILES
CC(=O)Cc1ccc(OCCCO)cc1- InChIKey
PZTIBMLVOICBNU-UHFFFAOYSA-N- Molecular formula
- C12H16O3
- Average molar mass
- 208.25 g/mol
- Monoisotopic mass
- 208.10994437
Names & identifiers
- Preferred name
- 1-[4-(3-Hydroxypropyloxy)phenyl]propan-2-one
- IUPAC
- 1-[4-(3-hydroxypropoxy)phenyl]propan-2-one
Names & synonyms
SCHEMBL9826297PZTIBMLVOICBNU-UHFFFAOYSA-N1-[4-(3-hydroxypropoxy)phenyl]-propan-2-one1-[4-(3-Hydroxypropyloxy)phenyl]propan-2-one
Database identifiers
- PubChem CID
- 13079639
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
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