Basic information
- Standard SMILES
O=C1c2ccccc2CC12CCNCC2- InChIKey
OQYGRYBPALDMPC-UHFFFAOYSA-N- Molecular formula
- C13H15NO
- Average molar mass
- 201.26 g/mol
- Monoisotopic mass
- 201.1153641
Names & identifiers
- Preferred name
- Spiro[indene-2,4'-piperidin]-1(3H)-one
- IUPAC
- spiro[3H-indene-2,4'-piperidine]-1-one
Names & synonyms
Spiro[indene-2,4'-piperidin]-1(3H)-one136080-25-6spiro[indane-2,4'-piperidine]-1-oneMFCD166607611,3-dihydrospiro[indene-2,4'-piperidine]-3-onespiro[3H-indene-2,4'-piperidine]-1-oneSCHEMBL1912720OQYGRYBPALDMPC-UHFFFAOYSA-NAKOS015899439SB33027SY393065CS-0140333
Show more names
spiro[2h-indene-2,4-piperidin]-1(3h)-oneSPIRO[INDANE-2,4-PIPERIDINE]-1-ONEEN300-103838F6216211,3-dihydro-1-oxo-spiro(2H-indene-2,4'-piperidine)1,3-Dihydro-1-oxospiro[2H-indene-2,4'-piperidine]Spiro[indene-2,4 inverted exclamation mark -piperidin]-1(3H)-oneSPIRO[INDENE-2,4'-PIPERIDIN]-1(3H)-ONE tert-butyl 1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
Database identifiers
- PubChem CID
- 19085830
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 268
Related reactions
7 records
Compound notes
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