1,9-Diazaspiro[5.5]undecan-2-one

HCID 22975586
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C1CCCC2(CCNCC2)N1
InChIKey
ROVQEFKRZNILIZ-UHFFFAOYSA-N
Molecular formula
C9H16N2O
Average molar mass
168.24 g/mol

Names & identifiers

Preferred name
1,9-Diazaspiro[5.5]undecan-2-one
IUPAC
1,9-diazaspiro[5.5]undecan-2-one

Names & synonyms

1,9-DIAZASPIRO[5.5]UNDECAN-2-ONE1158749-97-31,9-Diaza-spiro[5.5]undecan-2-oneMFCD12406519CS-WAA0045SCHEMBL2048532ROVQEFKRZNILIZ-UHFFFAOYSA-N19-Diazaspiro[5.5]Undecan-2-OneAKOS022968204PB19266CS-13156DB-291156
Show more names
CS-0035331P11461EN300-1629010F502181

Database identifiers

PubChem CID
22975586

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
41.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
12

Related reactions

4 records
New reaction record

Compound notes

Loading…