Basic information
- Standard SMILES
C=COCCNC(C)Cc1ccccc1- InChIKey
OBAPJMFTYKITBI-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- N-(2-vinyloxyethyl)-alpha-methyl-beta-phenylethylamine
- IUPAC
- N-(2-ethenoxyethyl)-1-phenylpropan-2-amine
Names & synonyms
SCHEMBL11597496OBAPJMFTYKITBI-UHFFFAOYSA-NN-(2-vinyloxyethyl)-alpha-methyl-beta-phenylethylamine
Database identifiers
- PubChem CID
- 21491005
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 164
Related reactions
2 records
Compound notes
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