Basic information
- Standard SMILES
C=C(C)COC1CNC1.Cl- InChIKey
HAFLKUAYNQYTLE-UHFFFAOYSA-N- Molecular formula
- C7H14ClNO
- Average molar mass
- 163.64 g/mol
Names & identifiers
- Preferred name
- 3-[(2-Methylprop-2-en-1-yl)oxy]azetidine hydrochloride
- IUPAC
- 3-(2-methylprop-2-enoxy)azetidine;hydrochloride
Names & synonyms
SCHEMBL1768891HAFLKUAYNQYTLE-UHFFFAOYSA-N3-[(2-Methylprop-2-en-1-yl)oxy]azetidine hydrochloride
Database identifiers
- PubChem CID
- 67154496
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 107
Related reactions
6 records
Compound notes
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