Basic information
- CAS
23742-02-1- Standard SMILES
CCC(CC)(C(N)=O)c1ccc2c(c1)OCO2- InChIKey
YGLXEIZTNVLZAO-UHFFFAOYSA-N- Molecular formula
- C13H17NO3
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.1208434
Overview
structure
Names & identifiers
- Preferred name
- alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide
- IUPAC
- 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide
- English name
- alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide
- Molecular formula
- C13H17NO3
- Molecular weight
- 235.28
Names & synonyms
Hoe 264Hoe-26423742-02-1alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamideDTXSID20178417alpha,alpha-Diethyl-1,3-benzodioxole-5-acetamideRefChem:111011DTXCID501009082-(2H-1,3-BENZODIOXOL-5-YL)-2-ETHYLBUTANAMIDE1,3-Benzodioxole-5-acetamide, α,α-diethyl-
Database identifiers
- CAS
23742-02-1- PubChem CID
- 90243
- DTXSID
DTXSID20178417- Nikkaji
- J1.607.043B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Experimental & physicochemical properties
LogP1.59
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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