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Basic information
- Standard SMILES
O=C(c1ccccc1)N1CCN(C2CNC2)C(CO)C1- InChIKey
HFTLJDUYPSYIHB-UHFFFAOYSA-N- Molecular formula
- C15H21N3O2
- Average molar mass
- 275.35 g/mol
- Monoisotopic mass
- 275.16337692
Names & identifiers
- Preferred name
- [1-Azetidin-3-yl-4-(phenylcarbonyl)piperazin-2-yl]methanol
- IUPAC
- [4-(azetidin-3-yl)-3-(hydroxymethyl)piperazin-1-yl]-phenylmethanone
Names & synonyms
SCHEMBL694082HFTLJDUYPSYIHB-UHFFFAOYSA-N[1-Azetidin-3-yl-4-(phenylcarbonyl)piperazin-2-yl]methanol
Database identifiers
- PubChem CID
- 59625928
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
9 records
Compound notes
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