Basic information
- CAS
6966-92-3- Standard SMILES
Cc1ccc(C)n1N1CC(C)OC(C)C1- InChIKey
PDFKGFYBMKNMDZ-UHFFFAOYSA-N- Molecular formula
- C12H20N2O
- Average molar mass
- 208.3 g/mol
- Monoisotopic mass
- 208.15756327
Names & identifiers
- Preferred name
- 4-(2,5-Dimethylpyrrol-1-yl)-2,6-dimethylmorpholine
- IUPAC
- 4-(2,5-dimethylpyrrol-1-yl)-2,6-dimethylmorpholine
Names & synonyms
6966-92-34-(2,5-dimethylpyrrol-1-yl)-2,6-dimethylmorpholineNSC682324-(2,5-dimethyl-1h-pyrrol-1-yl)-2,6-dimethylmorpholineSCHEMBL30835559DTXSID40989800NSC-68232
Database identifiers
- CAS
6966-92-3- PubChem CID
- 249661
- DTXSID
DTXSID40989800
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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