1,4,8-Triazacycloundecane

HCID 398742
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Basic information

Standard SMILES
C1CNCCCNCCNC1
InChIKey
RITZWEITCIOIEB-UHFFFAOYSA-N
Molecular formula
C8H19N3
Average molar mass
157.26 g/mol

Names & identifiers

Preferred name
1,4,8-Triazacycloundecane
IUPAC
1,4,8-triazacycloundecane

Names & synonyms

1,4,8-triazacycloundecane36532-31-7SCHEMBL472202RITZWEITCIOIEB-UHFFFAOYSA-N

Database identifiers

PubChem CID
398742
Nikkaji
J351.559A

Properties

Computed structural properties

XLogP
-0.6
Topological polar surface area
36.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
11

Related reactions

6 records
New reaction record

Compound notes

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