Basic information
- CAS
4756-86-9- Standard SMILES
O=C1c2ccccc2CC1CN1CCCCC1- InChIKey
SQIWVUIDKFUELN-UHFFFAOYSA-N- Molecular formula
- C15H19NO
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.14666423
Names & identifiers
- Preferred name
- 1-Indanone, 2-(piperidino)methyl-
- IUPAC
- 2-(piperidin-1-ylmethyl)-2,3-dihydroinden-1-one
Names & synonyms
2-(Piperidino)methyl-1-indanone1-Indanone, 2-(piperidino)methyl-N-3322-Piperidinomethyl-indanon-22-Piperidinomethyl-indanon-2 [German]BRN 01799954756-86-95-20-02-00364 (Beilstein Handbook Reference)RefChem:230980CHEMBL3337736CHEMBL336309SCHEMBL5471012
Show more names
2-[(Piperidin-1-yl)methyl]-2,3-dihydro-1H-inden-1-oneDTXSID309638762-(1-piperidylmethyl)indan-1-oneBDBM50497523PD136826
Database identifiers
- CAS
4756-86-9- PubChem CID
- 199690
- DTXSID
DTXSID30963876- ChEMBL
CHEMBL3337736、CHEMBL336309- Nikkaji
- J66.266F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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