1-Azetidineethanol, 3-phenyl-
Basic information
- CAS
7215-11-4- Standard SMILES
OCCN1CC(c2ccccc2)C1- InChIKey
DTHAKPGDBQTYBC-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- 1-Azetidineethanol, 3-phenyl-
- IUPAC
- 2-(3-phenylazetidin-1-yl)ethanol
Names & synonyms
3-Phenyl-1-azetidineethanol1-AZETIDINEETHANOL, 3-PHENYL-L 2245BRN 14262937215-11-4DTXSID10222478RefChem:227658DTXCID101449695-20-06-00284 (Beilstein Handbook Reference)2-(3-phenylazetidin-1-yl)ethan-1-ol
Database identifiers
- CAS
7215-11-4- PubChem CID
- 23626
- DTXSID
DTXSID10222478- Nikkaji
- J84.690B
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 148
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Compound notes
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