3-(4-Fluorobenzyl)piperidine - CAS 382637-47-0

Catalog:	BB023601
Product Name:	3-(4-Fluorobenzyl)piperidine
CAS:	382637-47-0
Synonyms:	3-[(4-fluorophenyl)methyl]piperidine; 3-[(4-fluorophenyl)methyl]piperidine

Technical Data

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Computed Properties

IUPAC Name:	3-[(4-fluorophenyl)methyl]piperidine
Description:	3-(4-Fluorobenzyl)piperidine (CAS# 382637-47-0) is a useful research chemical.
Molecular Weight:	193.26
Molecular Formula:	C12H16FN
Canonical SMILES:	C1CC(CNC1)CC2=CC=C(C=C2)F
InChI:	InChI=1S/C12H16FN/c13-12-5-3-10(4-6-12)8-11-2-1-7-14-9-11/h3-6,11,14H,1-2,7-9H2
InChI Key:	WATWKPHWUDHKGA-UHFFFAOYSA-N
Boiling Point:	276.6 °C at 760 mmHg
Density:	1.044 g/cm³
LogP:	2.69660

Publication Number	Title	Priority Date
WO-2020192562-A1	Substituted heterocyclic amide compound and preparation method therefor and pharmaceutical use thereof	20190322
CN-113508109-A	Substituted heterocyclic amide compound, preparation method and medical application thereof	20190322
WO-2020110009-A1	Cyclic tetramer compounds as proprotein convertase subtilisin/kexin type 9 (pcsk9) inhibitors for the treatment of metabolic disorders	20181127
WO-2019178191-A1	O-glycoprotein-2-acetamido-2-deoxy-3-d-glycopyranosidase inhibitors	20180314
AU-2019234759-A1	O-glycoprotein-2-acetamido-2-deoxy-3-D-glycopyranosidase inhibitors	20180314

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Related Functional Groups

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Complexity:	164
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.126677677
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	193.126677677
Rotatable Bond Count:	2
Topological Polar Surface Area:	12
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6