Basic information
- CAS
51430-74-1- Standard SMILES
NC1(CO)COC(c2ccccc2)OC1- InChIKey
PTMRADLPOVFZEE-UHFFFAOYSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.10519334
Names & identifiers
- Preferred name
- (5-Amino-2-phenyl-1,3-dioxan-5-yl)methanol
- IUPAC
- (5-amino-2-phenyl-1,3-dioxan-5-yl)methanol
Names & synonyms
(5-amino-2-phenyl-1,3-dioxan-5-yl)methanol51430-74-1MLS003106363NSC1517711,3-Dioxane-5-methanol, 5-amino-2-phenyl-CHEMBL1893237DTXSID00965746AKOS000278400NSC-151771SMR001821269
Database identifiers
- CAS
51430-74-1- PubChem CID
- 289593
- DTXSID
DTXSID00965746- ChEMBL
CHEMBL1893237- Nikkaji
- J975.438E
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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