(1S,3R)-3-Fluorocyclopentanamine - CAS 932779-47-0

Catalog:	BB040835
Product Name:	(1S,3R)-3-Fluorocyclopentanamine
CAS:	932779-47-0
Synonyms:	(1S,3R)-3-fluoro-1-cyclopentanamine; (1S,3R)-3-fluorocyclopentan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	(1S,3R)-3-fluorocyclopentan-1-amine
Description:	(1S,3R)-3-Fluorocyclopentanamine (CAS# 932779-47-0 ) is a useful research chemical.
Molecular Weight:	103.14
Molecular Formula:	C5H10FN
Canonical SMILES:	C1CC(CC1N)F
InChI:	InChI=1S/C5H10FN/c6-4-1-2-5(7)3-4/h4-5H,1-3,7H2/t4-,5+/m1/s1
InChI Key:	YEPOLBBUNYSRBS-UHNVWZDZSA-N
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
LogP:	1.53600

Publication Number	Title	Priority Date
AU-2016322813-A1	Novel imidazo (4,5-c) quinoline and imidazo (4,5-c)(1,5) naphthyridine derivatives as LRRK2 inhibitors	20150914
CA-2941408-A1	Novel imidazo[4,5-c]quinoline and imidazo[4,5-c][1,5]naphthyridine derivatives as lrrk2 inhibitors	20150914
EP-3350178-A1	Novel imidazo [4,5-c]quinoline and imidazo [4,5-c][1,5]naphthyridine derivatives as lrrk2 inhibitors	20150914
JP-2018526422-A	Novel imidazo [4,5-c] quinoline and imidazo [4,5-c] [1,5] naphthyridine derivatives as LRRK2 inhibitors	20150914
US-10039753-B2	Imidazo[4,5-c]quinoline and imidazo[4,5-c][1,5]naphthyridine derivatives as LRRK2 inhibitors	20150914

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Complexity:	65.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	103.079727485
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	103.079727485
Rotatable Bond Count:	0
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6