Basic information
- CAS
6969-63-7- Standard SMILES
CC1CN(CNC(=O)NCc2ccccc2)CC(C)O1- InChIKey
CMEHAKTWUMINEI-UHFFFAOYSA-N- Molecular formula
- C15H23N3O2
- Average molar mass
- 277.36 g/mol
- Monoisotopic mass
- 277.17902698
Names & identifiers
- Preferred name
- 1-Benzyl-3-[(2,6-dimethylmorpholin-4-yl)methyl]urea
- IUPAC
- 1-benzyl-3-[(2,6-dimethylmorpholin-4-yl)methyl]urea
Names & synonyms
1-benzyl-3-[(2,6-dimethylmorpholin-4-yl)methyl]urea6969-63-7NSC68450DTXSID70290395NSC-68450N-Benzyl-N'-[(2,6-dimethylmorpholin-4-yl)methyl]urea
Database identifiers
- CAS
6969-63-7- PubChem CID
- 249765
- DTXSID
DTXSID70290395
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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