8-Methoxy-2-(2-aminoethyl)-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole

HCID 19795689
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Basic information

Standard SMILES
COC1c2ccccc2C2CN(CCN)CC21
InChIKey
PBZDZBFXCPZQHA-UHFFFAOYSA-N
Molecular formula
C14H20N2O
Average molar mass
232.32 g/mol

Names & identifiers

Preferred name
8-Methoxy-2-(2-aminoethyl)-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole
IUPAC
2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanamine

Names & synonyms

SCHEMBL9458129PBZDZBFXCPZQHA-UHFFFAOYSA-N8-Methoxy-2-(2-aminoethyl)-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole

Database identifiers

PubChem CID
19795689

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
38.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

Related reactions

4 records
New reaction record

Compound notes

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