3,4-Dihydro-2-(3-(1-piperidinyl)propyl)-1(2H)-naphthalenone
Basic information
- CAS
95422-35-8- Standard SMILES
O=C1c2ccccc2CCC1CCCN1CCCCC1- InChIKey
OQCZLJMSYOVPSE-UHFFFAOYSA-N- Molecular formula
- C18H25NO
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.19361442
Names & identifiers
- Preferred name
- 3,4-Dihydro-2-(3-(1-piperidinyl)propyl)-1(2H)-naphthalenone
- IUPAC
- 2-(3-piperidin-1-ylpropyl)-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
95422-35-8RefChem:10657473,4-Dihydro-2-(3-(1-piperidinyl)propyl)-1(2H)-naphthalenone2-(3-Piperidinopropyl)-1-tetraloneBRN 13481143,4-Dihydro-2-(3-piperidinopropyl)-1(2H)-naphthalenone1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(3-PIPERIDINOPROPYL)-5-20-02-00367 (Beilstein Handbook Reference)DTXSID609150052-[3-(piperidin-1-yl)propyl]-3,4-dihydronaphthalen-1(2H)-one
Database identifiers
- CAS
95422-35-8- PubChem CID
- 56890
- DTXSID
DTXSID60915005
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…