1-[1,3-Di-2-norbornyl-2-propyl]-1,4,7,10-tetraazadecane tetrahydrochloride

HCID 21390616
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Basic information

Standard SMILES
Cl.Cl.Cl.Cl.NCCNCCNCCNC(CC1CC2CCC1C2)CC1CC2CCC1C2
InChIKey
NAHSTCPBPNZXQX-UHFFFAOYSA-N
Molecular formula
C23H48Cl4N4
Average molar mass
522.5 g/mol

Names & identifiers

Preferred name
1-[1,3-Di-2-norbornyl-2-propyl]-1,4,7,10-tetraazadecane tetrahydrochloride
IUPAC
N'-[2-[2-[1,3-bis(2-bicyclo[2.2.1]heptanyl)propan-2-ylamino]ethylamino]ethyl]ethane-1,2-diamine;tetrahydrochloride

Names & synonyms

SCHEMBL11673590NAHSTCPBPNZXQX-UHFFFAOYSA-N1-[1,3-di-2-norbornyl-2-propyl] -1,4,7,10-tetraazadecane tetrahydrochloride1-[1,3-di-2-norbornyl-2-propyl]-1,4,7,10-tetraazadecane tetrahydrochloride

Database identifiers

PubChem CID
21390616

Properties

Computed structural properties

Topological polar surface area
62.1 Ų
Hydrogen bond donors
8
Hydrogen bond acceptors
4
Rotatable bonds
13
Heavy atoms
31

Related reactions

2 records
New reaction record

Linked notes

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