Basic information
- Standard SMILES
CC1(O)CN(C2CNC2)C1- InChIKey
FKROSOABCFZLBR-UHFFFAOYSA-N- Molecular formula
- C7H14N2O
- Average molar mass
- 142.2 g/mol
Names & identifiers
- Preferred name
- 1-(Azetidin-3-yl)-3-methylazetidin-3-ol
- IUPAC
- 1-(azetidin-3-yl)-3-methylazetidin-3-ol
Names & synonyms
1-(azetidin-3-yl)-3-methylazetidin-3-ol1257294-12-41-(Azetidin-3-yl)-3-methyl-azetidin-3-ol3-Methyl-[1,3']biazetidinyl-3-olSCHEMBL2674108FKROSOABCFZLBR-UHFFFAOYSA-NAKOS006377000DA-30724CS-01853321-(AZETIDIN-3-YL)-3-METHYLAZETIDIN-3-OL[1257294-12-4]
Database identifiers
- PubChem CID
- 55299201
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 139
Related reactions
6 records
Compound notes
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