Basic information
- CAS
124497-81-0- Standard SMILES
C=CCOC1(c2ccccc2)CN(C)CCO1- InChIKey
GNOPAGIAXLVOIW-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- 2-Propenyloxy-2-PH-4-ME morpholine hcl
- IUPAC
- 4-methyl-2-phenyl-2-prop-2-enoxymorpholine
Names & synonyms
DTXSID70874573RefChem:266382DTXCID9010126992-PROPENYLOXY-2-PH-4-ME MORPHOLINE HCL124497-81-0
Database identifiers
- CAS
124497-81-0- PubChem CID
- 86196
- DTXSID
DTXSID70874573- Nikkaji
- J1.562.889H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Experimental & physicochemical properties
LogP1.92
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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