Basic information
- CAS
30701-36-1- Standard SMILES
CC(=O)n1cc(CC2CCCCN2)c2ccccc21- InChIKey
ZPNKGJPIWKWVAN-UHFFFAOYSA-N- Molecular formula
- C16H20N2O
- Average molar mass
- 256.34 g/mol
- Monoisotopic mass
- 256.15756327
Names & identifiers
- Preferred name
- Piperidine, 1-acetyl-2-(3-indolylmethyl)-
- IUPAC
- 1-[3-(piperidin-2-ylmethyl)indol-1-yl]ethanone
Names & synonyms
30701-36-11-Acetyl-2-skatylpiperidinePiperidine, 1-acetyl-2-(3-indolylmethyl)-RefChem:3731641-(3-(Piperidin-2-ylmethyl)-1H-indol-1-yl)ethanone1-{3-[(Piperidin-2-yl)methyl]-1H-indol-1-yl}ethan-1-oneDTXSID10952945
Database identifiers
- CAS
30701-36-1- PubChem CID
- 207754
- DTXSID
DTXSID10952945
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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