1-Phenyl-1,7-diazaspiro[3.5]nonan-2-one

HCID 10976874
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Basic information

Standard SMILES
O=C1CC2(CCNCC2)N1c1ccccc1
InChIKey
PVXPBVFOSCAEHS-UHFFFAOYSA-N
Molecular formula
C13H16N2O
Average molar mass
216.28 g/mol

Names & identifiers

Preferred name
1-Phenyl-1,7-diazaspiro[3.5]nonan-2-one
IUPAC
1-phenyl-1,7-diazaspiro[3.5]nonan-2-one

Names & synonyms

1-phenyl-1,7-diazaspiro[3.5]nonan-2-oneSCHEMBL7883556PVXPBVFOSCAEHS-UHFFFAOYSA-N1-phenyl-1,7-diaza-spiro[3.5]nonan-2-one1-phenyl-1,7-diaza-spiro[3.5]nonan-2 -one

Database identifiers

PubChem CID
10976874

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
16

Related reactions

3 records
New reaction record

Linked notes

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