N-(2-(1-Methylcyclopropyl)phenyl)acetamide
Basic information
- CAS
210297-38-4- Standard SMILES
CC(=O)Nc1ccccc1C1(C)CC1- InChIKey
ADSQGJFUYOSSMT-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- N-(2-(1-Methylcyclopropyl)phenyl)acetamide
- IUPAC
- N-[2-(1-methylcyclopropyl)phenyl]acetamide
Names & synonyms
210297-38-4N-[2-(1-Methylcyclopropyl)phenyl]acetamideAcetamide, N-[2-(1-methylcyclopropyl)phenyl]-N-(2-(1-Methylcyclopropyl)phenyl)acetamideDTXSID50391899Acetamide, N-(2-(1-methylcyclopropyl)phenyl)-RefChem:360275DTXCID50342760ADSQGJFUYOSSMT-UHFFFAOYSA-NCambridge id 5216286AKOS003596974
Database identifiers
- CAS
210297-38-4- PubChem CID
- 3373079
- DTXSID
DTXSID50391899
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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