Benzamide, 4-methoxy-N-2-propyn-1-yl-
Basic information
- CAS
82225-33-0- Standard SMILES
C#CCNC(=O)c1ccc(OC)cc1- InChIKey
JGZZQRPOPDCKAK-UHFFFAOYSA-N- Molecular formula
- C11H11NO2
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.07897859
Names & identifiers
- Preferred name
- Benzamide, 4-methoxy-N-2-propyn-1-yl-
- IUPAC
- 4-methoxy-N-prop-2-ynylbenzamide
Names & synonyms
82225-33-04-methoxy-N-(prop-2-yn-1-yl)benzamideBenzamide, 4-methoxy-N-2-propyn-1-yl-4-methoxy-N-prop-2-ynylbenzamideSCHEMBL4818576DTXSID901002567MFCD10652182AKOS008956499I78068Z52403983
Database identifiers
- CAS
82225-33-0- PubChem CID
- 186253
- DTXSID
DTXSID901002567- Nikkaji
- J1.669.124K
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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