Basic information
- Standard SMILES
CC1(C)OCC2(CO1)Cc1ccccc1C2N- InChIKey
NOSZHDSZINXTEN-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-1',3'-dihydrospiro[1,3-dioxane-5,2'-inden]-1'-amine
- IUPAC
- 2',2'-dimethylspiro[1,3-dihydroindene-2,5'-1,3-dioxane]-1-amine
Names & synonyms
SCHEMBL14231961NOSZHDSZINXTEN-UHFFFAOYSA-N2,2-dimethyl-1',3'-dihydrospiro[1,3-dioxane-5,2'-inden]-1'-amine
Database identifiers
- PubChem CID
- 71108572
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Related reactions
1 records
Compound notes
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