1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-2-(piperidinomethyl)-
Basic information
- CAS
93477-39-5- Standard SMILES
CC1(CN2CCCCC2)CCc2ccccc2C1=O- InChIKey
QUSUPNBZLPHBFS-UHFFFAOYSA-N- Molecular formula
- C17H23NO
- Average molar mass
- 257.37 g/mol
- Monoisotopic mass
- 257.17796436
Names & identifiers
- Preferred name
- 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-2-(piperidinomethyl)-
- IUPAC
- 2-methyl-2-(piperidin-1-ylmethyl)-3,4-dihydronaphthalen-1-one
Names & synonyms
2-Methyl-2-piperidinomethyl-1-tetraloneBRN 134894093477-39-53,4-Dihydro-2-methyl-2-(piperidinomethyl)-1(2H)-naphthalenone1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-METHYL-2-(PIPERIDINOMETHYL)-5-20-02-00366 (Beilstein Handbook Reference)RefChem:211506DTXSID209184112-Methyl-2-[(piperidin-1-yl)methyl]-3,4-dihydronaphthalen-1(2H)-one
Database identifiers
- CAS
93477-39-5- PubChem CID
- 56640
- DTXSID
DTXSID20918411
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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