2,2-Dimethoxy-n-[(1-methyl-1h-benzimidazol-2-yl)methyl]ethanamine

HCID 55218525
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Basic information

Standard SMILES
COC(CNCc1nc2ccccc2n1C)OC
InChIKey
UVNJVZKKUIGHIU-UHFFFAOYSA-N
Molecular formula
C13H19N3O2
Average molar mass
249.31 g/mol

Names & identifiers

Preferred name
2,2-Dimethoxy-n-[(1-methyl-1h-benzimidazol-2-yl)methyl]ethanamine
IUPAC
2,2-dimethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine

Names & synonyms

SCHEMBL1057879UVNJVZKKUIGHIU-UHFFFAOYSA-NAKOS0062373402,2-dimethoxy-n-[(1-methyl-1h-benzimidazol-2-yl)methyl]ethanaminen-(2,2-dimethoxyethyl)-n-[(1-methyl-1h-benzimidazol-2-yl)methyl]amine

Database identifiers

PubChem CID
55218525

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
48.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
18

Related reactions

4 records
New reaction record

Compound notes

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