(2,3-dihydro-5-benzofuranyl)-4-piperidinylMethanone

HCID 24688984
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Basic information

Standard SMILES
O=C(c1ccc2c(c1)CCO2)C1CCNCC1
InChIKey
LIQZXKNZHPAXLX-UHFFFAOYSA-N
Molecular formula
C14H17NO2
Average molar mass
231.29 g/mol
Monoisotopic mass
231.12592879

Names & identifiers

Preferred name
(2,3-dihydro-5-benzofuranyl)-4-piperidinylMethanone
IUPAC
2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanone

Names & synonyms

SCHEMBL14638710LIQZXKNZHPAXLX-UHFFFAOYSA-NAKOS000169228DB-126240(2,3-dihydro-5-benzofuranyl)-4-piperidinylMethanone2,3-Dihydro-benzofuran-5-yl-piperidin-4-yl-methanone(2,3-dihydro-benzofuran-5-yl)-piperidin-4-yl-methanone1016697-74-7

Database identifiers

PubChem CID
24688984

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
17

Related reactions

3 records
New reaction record

Compound notes

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