Basic information
- CAS
30533-84-7- Standard SMILES
C#CCOc1ccc(N)cc1C(=O)N(C)C- InChIKey
NUOIQFHCMUFAHH-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Names & identifiers
- Preferred name
- Benzamide, 5-amino-N,N-dimethyl-2-(2-propynyloxy)-
- IUPAC
- 5-amino-N,N-dimethyl-2-prop-2-ynoxybenzamide
Names & synonyms
30533-84-7BRN 2939045Benzamide, 5-amino-N,N-dimethyl-2-(2-propynyloxy)-5-Amino-N,N-dimethyl-2-(2-propynyloxy)benzamideDTXSID70184604RefChem:321848DTXCID701070955-Amino-N,N-dimethyl-2-[(prop-2-yn-1-yl)oxy]benzamide
Database identifiers
- CAS
30533-84-7- PubChem CID
- 207705
- DTXSID
DTXSID70184604
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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