8-Amino-3-benzylazabicyclo[3.2.1]octane

HCID 53659248
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Basic information

Standard SMILES
NC1C2CCN1CC(Cc1ccccc1)C2
InChIKey
ASBGHPFMOHUAMI-UHFFFAOYSA-N
Molecular formula
C14H20N2
Average molar mass
216.32 g/mol

Names & identifiers

Preferred name
8-Amino-3-benzylazabicyclo[3.2.1]octane
IUPAC
3-benzyl-1-azabicyclo[3.2.1]octan-8-amine

Names & synonyms

SCHEMBL8849798ASBGHPFMOHUAMI-UHFFFAOYSA-N8-amino-3-benzylazabicyclo[3.2.1]octane

Database identifiers

PubChem CID
53659248

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
29.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
16

Related reactions

3 records
New reaction record

Linked notes

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