Basic information
- Standard SMILES
NN1CC(CN2CCCCC2)OC1=O- InChIKey
PFACHNUTGNRQSL-UHFFFAOYSA-N- Molecular formula
- C9H17N3O2
- Average molar mass
- 199.25 g/mol
Names & identifiers
- Preferred name
- 3-Amino-5-(1-piperidinyl)methyl-2-oxazolidinone
- IUPAC
- 3-amino-5-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL8109952PFACHNUTGNRQSL-UHFFFAOYSA-N3-amino-5-(1-piperidinyl)methyl-2-oxazolidinone
Database identifiers
- PubChem CID
- 15434827
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
1 records
Linked notes
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