N-((1RS,2RS,5SR)-8-Methyl-2-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-acetamide

HCID 58565896

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(=O)NC1(c2ccccc2)CCC2CCC1N2C
InChIKey: DZUXOJJJOJELPE-UHFFFAOYSA-N
Molecular formula: C16H22N2O
Average molar mass: 258.36 g/mol
Monoisotopic mass: 258.17321333

Names & identifiers

Preferred name: N-((1RS,2RS,5SR)-8-Methyl-2-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-acetamide
IUPAC: N-(8-methyl-2-phenyl-8-azabicyclo[3.2.1]octan-2-yl)acetamide

Names & synonyms

SCHEMBL1094753DZUXOJJJOJELPE-UHFFFAOYSA-NN-((1RS,2RS,5SR)-8-methyl-2-phenyl-8-aza bicyclo[3.2.1]oct-2-yl)-acetamideN-((1RS,2RS,5SR)-8-Methyl-2-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-acetamide

Database identifiers

PubChem CID: 58565896

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 19
Formal charge: 0
Complexity: 351

Related reactions

4 records

New reaction record

HRID 1546722As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 1690269As productuspto-grants-2012_04

HRID 1690270As reactantuspto-grants-2012_04

HRID 2342860As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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