Basic information
- CAS
93086-15-8- Standard SMILES
C=C(C)COc1c(C)cccc1C(N)=O- InChIKey
MDNUOSDCHDTHQW-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
- Monoisotopic mass
- 205.11027872
Names & identifiers
- Preferred name
- Benzamide, 3-methyl-2-((2-methylallyl)oxy)-
- IUPAC
- 3-methyl-2-(2-methylprop-2-enoxy)benzamide
Names & synonyms
BRN 2694215BENZAMIDE, 3-METHYL-2-((2-METHYLALLYL)OXY)-3-Methyl-2-((2-methylallyl)oxy)benzamide93086-15-8DTXSID00239257RefChem:321551DTXCID201617483-methyl-2-[(2-methylprop-2-en-1-yl)oxy]benzamide
Database identifiers
- CAS
93086-15-8- PubChem CID
- 56533
- DTXSID
DTXSID00239257- Nikkaji
- J149.160A
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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