8-Benzyl-6-hydroxy-2,8-diazaspiro[4.5]decan-1-one

HCID 86709486
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Basic information

Standard SMILES
O=C1NCCC12CCN(Cc1ccccc1)CC2O
InChIKey
WQXJTJXKGXHDFL-UHFFFAOYSA-N
Molecular formula
C15H20N2O2
Average molar mass
260.33 g/mol
Monoisotopic mass
260.15247789

Names & identifiers

Preferred name
8-Benzyl-6-hydroxy-2,8-diazaspiro[4.5]decan-1-one
IUPAC
8-benzyl-6-hydroxy-2,8-diazaspiro[4.5]decan-1-one

Names & synonyms

SCHEMBL15437235WQXJTJXKGXHDFL-UHFFFAOYSA-NDB-1295108-Benzyl-6-hydroxy-2,8-diazaspiro[4.5]decan-1-one6-hydroxy-8-(phenylmethyl)-2,8-Diazaspiro[4.5]decan-1-one

Database identifiers

PubChem CID
86709486

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
52.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

6 records
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Compound notes

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