Basic information
- Standard SMILES
CN1CCC(O)(C[N+](=O)[O-])CC1- InChIKey
XIKAWPIDTFYWLQ-UHFFFAOYSA-N- Molecular formula
- C7H14N2O3
- Average molar mass
- 174.2 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-4-(nitromethyl)piperidin-4-ol
- IUPAC
- 1-methyl-4-(nitromethyl)piperidin-4-ol
Names & synonyms
1-methyl-4-(nitromethyl)piperidin-4-ol116250-49-8NSC1186021-Methyl-4-[nitromethyl]-4-piperidinolSCHEMBL102874Methyl-4[nitromethyl]-4-piperidinol1-methyl-4-nitromethylpiperidin-4-olAKOS040694118NSC-118602DB-097975F1911-9751
Database identifiers
- PubChem CID
- 273377
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 69.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 170
Related reactions
9 records
Compound notes
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