9-Amino-3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane

HCID 54384187
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Basic information

Standard SMILES
CN1CC2CN(C)CC(C1)C2N
InChIKey
VCBVEYRNKHVFKJ-UHFFFAOYSA-N
Molecular formula
C9H19N3
Average molar mass
169.27 g/mol

Names & identifiers

Preferred name
9-Amino-3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane
IUPAC
3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-amine

Names & synonyms

SCHEMBL8849769VCBVEYRNKHVFKJ-UHFFFAOYSA-N9-amino-3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane

Database identifiers

PubChem CID
54384187
Nikkaji
J674.973I

Properties

Computed structural properties

XLogP
-0.5
Topological polar surface area
32.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
12

Related reactions

2 records
New reaction record

Linked notes

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