N-(furan-2-ylmethyl)-1,3-benzodioxol-5-amine

HCID 784117
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Basic information

Standard SMILES
c1coc(CNc2ccc3c(c2)OCO3)c1
InChIKey
LEFBIPRUKQBNJF-UHFFFAOYSA-N
Molecular formula
C12H11NO3
Average molar mass
217.22 g/mol

Names & identifiers

Preferred name
N-(furan-2-ylmethyl)-1,3-benzodioxol-5-amine
IUPAC
N-(furan-2-ylmethyl)-1,3-benzodioxol-5-amine

Names & synonyms

415972-07-5N-(furan-2-ylmethyl)-1,3-benzodioxol-5-amine3,4-(Methylenedioxy)-N-furfurylanilineCambridge id 5457094Oprea1_271119SCHEMBL5604995LEFBIPRUKQBNJF-UHFFFAOYSA-NAKOS000245413AB00085605-01SR-01000209430SR-01000209430-1

Database identifiers

PubChem CID
784117
Nikkaji
J3.660.998B

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
43.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
16

Related reactions

5 records
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Compound notes

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