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The molecular formula of 2-Azaspiro[4.6]undecan-3-one is C10H17NO.
The molecular weight of 2-Azaspiro[4.6]undecan-3-one is 167.25 g/mol.
The IUPAC name of 2-Azaspiro[4.6]undecan-3-one is 2-azaspiro[4.6]undecan-3-one.
The InChI of 2-Azaspiro[4.6]undecan-3-one is InChI=1S/C10H17NO/c12-9-7-10(8-11-9)5-3-1-2-4-6-10/h1-8H2,(H,11,12).
The InChIKey of 2-Azaspiro[4.6]undecan-3-one is YXTWCCJCYBPHGQ-UHFFFAOYSA-N.
The canonical SMILES of 2-Azaspiro[4.6]undecan-3-one is C1CCCC2(CC1)CC(=O)NC2.
The CAS number of 2-Azaspiro[4.6]undecan-3-one is 134617-89-3.
The XLogP3-AA value of 2-Azaspiro[4.6]undecan-3-one is 2.
There is 1 hydrogen bond donor in 2-Azaspiro[4.6]undecan-3-one.
There are 0 rotatable bonds in 2-Azaspiro[4.6]undecan-3-one.
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![{2-[(4-Chlorophenyl)sulfanyl]phenyl}methanol](https://resource.alfa-chemistry.com/structure/13459-59-1.gif)
