Basic information
- CAS
1369803-39-3- Standard SMILES
CCc1cc(OCC2CC2)cc(C(=O)N(C)C)c1- InChIKey
JVVNIGXGXVMWPX-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
- Monoisotopic mass
- 247.15722891
Names & identifiers
- Preferred name
- Benzamide, 3-(cyclopropylmethoxy)-5-ethyl-N,N-dimethyl-
- IUPAC
- 3-(cyclopropylmethoxy)-5-ethyl-N,N-dimethylbenzamide
Names & synonyms
Benzamide, 3-(cyclopropylmethoxy)-5-ethyl-N,N-dimethyl-1369803-39-3DTXSID5012067773-(Cyclopropylmethoxy)-5-ethyl-N,N-dimethylbenzamide
Database identifiers
- CAS
1369803-39-3- PubChem CID
- 165355331
- DTXSID
DTXSID501206777
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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