N-ethyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide

HCID 423351

Notes Reactions

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Basic information

CAS: 52320-92-0
Standard SMILES: CCNC(=O)N1CC2CCC(C1)N2C
InChIKey: JFGSOXQAXPONNA-UHFFFAOYSA-N
Molecular formula: C10H19N3O
Average molar mass: 197.28 g/mol
Monoisotopic mass: 197.15281223

Names & identifiers

Preferred name: N-ethyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide
IUPAC: N-ethyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide

Names & synonyms

52320-92-0N-ethyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamideSCHEMBL11774665DTXSID90329732JFGSOXQAXPONNA-UHFFFAOYSA-N3-(N-Ethylcarbamyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane

Database identifiers

CAS: 52320-92-0
PubChem CID: 423351
DTXSID: DTXSID90329732

Properties

Computed structural properties

XLogP: 0.4
Topological polar surface area: 35.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 217

Related reactions

2 records

New reaction record

HRID 1207621As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1605940As productuspto-grants-1976_04

Compound notes

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