2-Amino-4-[3-(4-chlorophenoxy)azetidin-1-yl]butan-1-ol
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Basic information
- Standard SMILES
NC(CO)CCN1CC(Oc2ccc(Cl)cc2)C1- InChIKey
XGMBEBOZDVVNJD-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O2
- Average molar mass
- 270.75 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-[3-(4-chlorophenoxy)azetidin-1-yl]butan-1-ol
- IUPAC
- 2-amino-4-[3-(4-chlorophenoxy)azetidin-1-yl]butan-1-ol
Names & synonyms
SCHEMBL5331649
Database identifiers
- PubChem CID
- 69409130
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 241
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Related reactions
5 records
Compound notes
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