[5-(2-methoxy-ethoxy)-1H-indol-ylmethyl]-dimethyl-amine

HCID 66938466
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Basic information

Standard SMILES
COCCOc1ccc2c(ccn2CN(C)C)c1
InChIKey
MIEKTXVVHOVVLN-UHFFFAOYSA-N
Molecular formula
C14H20N2O2
Average molar mass
248.32 g/mol
Monoisotopic mass
248.15247789

Names & identifiers

Preferred name
[5-(2-methoxy-ethoxy)-1H-indol-ylmethyl]-dimethyl-amine
IUPAC
1-[5-(2-methoxyethoxy)indol-1-yl]-N,N-dimethylmethanamine

Names & synonyms

SCHEMBL1196543MIEKTXVVHOVVLN-UHFFFAOYSA-N[5-(2-methoxy-ethoxy)-1H-indol-ylmethyl]-dimethyl-amine

Database identifiers

PubChem CID
66938466

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
26.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
18

Related reactions

1 records
New reaction record

Linked notes

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