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Basic information
- CAS
41455-83-8- Standard SMILES
Oc1ccc(CN2CCCCC2)c2cccnc12- InChIKey
LZFBSWZQNARANH-UHFFFAOYSA-N- Molecular formula
- C15H18N2O
- Average molar mass
- 242.32 g/mol
- Monoisotopic mass
- 242.1419132
Names & identifiers
- Preferred name
- 5-(1-Piperidinylmethyl)-8-quinolinol
- IUPAC
- 5-(piperidin-1-ylmethyl)quinolin-8-ol
Names & synonyms
41455-83-85-(1-piperidinylmethyl)-8-quinolinolRefChem:299268696-422-35-(piperidin-1-ylmethyl)quinolin-8-ol5-Piperidin-1-ylmethyl-quinolin-8-ol5-(1-piperidylmethyl)quinolin-8-olMFCD02644893MLS000123698SMR000124298ST0765955-(piperidylmethyl)quinolin-8-ol
Show more names
CHEMBRDG-BB 7505744AKOS BBS-00006293NSC1308245-[(Piperidin-1-yl)methyl]quinolin-8-olChemDiv3_015785cid_279619SCHEMBL5594386CHEMBL1519338
Database identifiers
- CAS
41455-83-8- PubChem CID
- 279619
- DTXSID
DTXSID70299449- ChEMBL
CHEMBL1519338- EC Number
- 696-422-3
- Nikkaji
- J2.159.242K
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Related reactions
2 records
Compound notes
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