5-[(4-Aminobutoxy)methyl]-N,N-dimethyl-2-furanmethanamine

HCID 21297583
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Basic information

Standard SMILES
CN(C)Cc1ccc(COCCCCN)o1
InChIKey
PWKBQFFPHPIDAU-UHFFFAOYSA-N
Molecular formula
C12H22N2O2
Average molar mass
226.32 g/mol

Names & identifiers

Preferred name
5-[(4-Aminobutoxy)methyl]-N,N-dimethyl-2-furanmethanamine
IUPAC
4-[[5-[(dimethylamino)methyl]furan-2-yl]methoxy]butan-1-amine

Names & synonyms

SCHEMBL10666642PWKBQFFPHPIDAU-UHFFFAOYSA-N5-[(4-Aminobutoxy)methyl]-N,N-dimethyl-2-furanmethanamine

Database identifiers

PubChem CID
21297583

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
51.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
16

Related reactions

5 records
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Compound notes

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