(R)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,5-dihydrofuran-3-carboxamide

HCID 66772575
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Basic information

Standard SMILES
O=C(N[C@@H]1CCCc2ccccc21)C1=CCOC1
InChIKey
FVXMEIWUESIPJD-CQSZACIVSA-N
Molecular formula
C15H17NO2
Average molar mass
243.3 g/mol

Names & identifiers

Preferred name
(R)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,5-dihydrofuran-3-carboxamide
IUPAC
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,5-dihydrofuran-3-carboxamide

Names & synonyms

SCHEMBL701345FVXMEIWUESIPJD-CQSZACIVSA-N(R)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,5-dihydrofuran-3-carboxamide

Database identifiers

PubChem CID
66772575

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
18

Related reactions

3 records
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Compound notes

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