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

HCID 10285803
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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 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
10

Related reactions

4 records
New reaction record

Linked notes

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