1-(Furan-3-yl)-2-(methylamino)ethan-1-ol

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Basic information

Standard SMILES: CNCC(O)c1ccoc1
InChIKey: FUUQXCXLNXMCMG-UHFFFAOYSA-N
Molecular formula: C7H11NO2
Average molar mass: 141.17 g/mol

Names & identifiers

Preferred name: 1-(Furan-3-yl)-2-(methylamino)ethan-1-ol
IUPAC: 1-(furan-3-yl)-2-(methylamino)ethanol

Names & synonyms

1-(furan-3-yl)-2-(methylamino)ethan-1-ol556025-49-1SCHEMBL6277677FUUQXCXLNXMCMG-UHFFFAOYSA-N1-(3-furyl)-2-(methylamino)ethanolAKOS006355879rac-1-(3-furyl)-2-(methylamino)ethanolDB-197670Alpha-[(methylamino)methyl]-3-furanmethanolEN300-1843886

Database identifiers

PubChem CID: 10285803
Nikkaji: J2.806.819K

Properties

Computed structural properties

XLogP: -0.3
Topological polar surface area: 45.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 10
Formal charge: 0
Complexity: 97.6

Related reactions

4 records

New reaction record

HRID 23667As reactantuspto-grants-2005_02

HRID 23701As productuspto-grants-2005_02

HRID 208518As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 1814875As reactantuspto-grants-2005_04

Compound notes

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