Completing data — usually done within a minute
Basic information
- CAS
112677-07-3- Standard SMILES
CC(=CN(C)C)C(=O)c1ccco1- InChIKey
YWFIVJBIVRJQSK-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- 3-Dimethylamino-1-(2-furyl)-2-methyl-2-propen-1-one
- IUPAC
- 3-(dimethylamino)-1-(furan-2-yl)-2-methylprop-2-en-1-one
Names & synonyms
SCHEMBL8552810YWFIVJBIVRJQSK-UHFFFAOYSA-NDTXSID401203756AKOS0173821913-dimethylamino-1-(2-furyl)-2-methyl-2-propen-1-one3-(Dimethylamino)-1-(2-furanyl)-2-methyl-2-propen-1-one
Database identifiers
- CAS
112677-07-3- PubChem CID
- 54530547
- DTXSID
DTXSID401203756
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 221
Related reactions
1 records
Compound notes
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