5-Methoxy-1-methyl-1,2,3,6-tetrahydropyridine - CAS 98435-42-8

Name: 5-Methoxy-1-methyl-1,2,3,6-tetrahydropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB042159
Product Name:	5-Methoxy-1-methyl-1,2,3,6-tetrahydropyridine
CAS:	98435-42-8
Synonyms:	5-methoxy-1-methyl-3,6-dihydro-2H-pyridine; 5-methoxy-1-methyl-3,6-dihydro-2H-pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-methoxy-1-methyl-3,6-dihydro-2H-pyridine
Description:	5-Methoxy-1-methyl-1,2,3,6-tetrahydropyridine (CAS# 98435-42-8) is a useful research chemical.
Molecular Weight:	127.18
Molecular Formula:	C7H13NO
Canonical SMILES:	CN1CCC=C(C1)OC
InChI:	InChI=1S/C7H13NO/c1-8-5-3-4-7(6-8)9-2/h4H,3,5-6H2,1-2H3
InChI Key:	ZVLYIVWDEAHCOQ-UHFFFAOYSA-N
MDL:	MFCD13705327
LogP:	0.79010

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Related Functional Groups

Pyridines

[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D

Publication Number	Title	Priority Date
US-2017166553-A1	Piperidine Derivatives for Use in the Treatment or Prevention of Psychiatric and Neurological Conditions	20131127
US-2016185752-A1	Piperidine and azepine derivatives as prokineticin receptor modulators	20130808
US-2018009780-A1	Piperidine and azepine derivatives as prokineticin receptor modulators	20130808
US-9790201-B2	Piperidine and azepine derivatives as prokineticin receptor modulators	20130808
FR-2988722-A1	NOVEL THIENOPYRIMIDINE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND THEIR THERAPEUTIC USES	20120403

Complexity:	120
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	127.099714038
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	127.099714038
Rotatable Bond Count:	1
Topological Polar Surface Area:	12.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6