(6S)-6-[(benzylamino)methyl]-3-ethyl-1,3-oxazinan-2-one
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Basic information
- CAS
841261-83-4- Standard SMILES
CCN1CC[C@@H](CNCc2ccccc2)OC1=O- InChIKey
WCEZIUVJQVCEAC-ZDUSSCGKSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.15247789
Names & identifiers
- Preferred name
- (6S)-6-[(benzylamino)methyl]-3-ethyl-1,3-oxazinan-2-one
- IUPAC
- (6S)-6-[(benzylamino)methyl]-3-ethyl-1,3-oxazinan-2-one
- English name
- (S)-3-ETHYL-6-[(BENZYLAMINO)METHYL]-1,3-OXAZINAN-2-ONE
- Molecular weight
- 0
Names & synonyms
AKOS015963628(S)-3-ETHYL-6-[(BENZYLAMINO)METHYL]-1,3-OXAZINAN-2-ONE
Database identifiers
- CAS
841261-83-4- PubChem CID
- 11149329
- Nikkaji
- J2.144.185F
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
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Compound notes
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