1-Acetyl-3-(methylamino)piperidine - CAS 863248-56-0

Catalog:	BB037889
Product Name:	1-Acetyl-3-(methylamino)piperidine
CAS:	863248-56-0
Synonyms:	1-[3-(methylamino)-1-piperidinyl]ethanone; 1-[3-(methylamino)piperidin-1-yl]ethanone

Technical Data

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Computed Properties

IUPAC Name:	1-[3-(methylamino)piperidin-1-yl]ethanone
Description:	1-Acetyl-3-(methylamino)piperidine (CAS# 863248-56-0 ) is a useful research chemical.
Molecular Weight:	156.23
Molecular Formula:	C8H16N2O
Canonical SMILES:	CC(=O)N1CCCC(C1)NC
InChI:	InChI=1S/C8H16N2O/c1-7(11)10-5-3-4-8(6-10)9-2/h8-9H,3-6H2,1-2H3
InChI Key:	XIPZWJPXKJSHHA-UHFFFAOYSA-N
LogP:	0.54550

Publication Number	Title	Priority Date
EP-3336090-B1	Irak4 inhibitor and use thereof	20150813
EP-3294732-B1	Benzimidazole and imadazopyridine carboximidamide compounds having activity as inhibitors of indoleamine 2,3-dioxygenase	20150515
WO-2016186967-A1	Benzimidazole and imadazopyridine carboximidamide compounds having activity as inhibitors of indoleamine 2,3-dioxygenase	20150515
WO-2014124230-A2	Erk inhibitors and uses thereof	20130208
US-2015031689-A1	Peripherally restricted diphenyl purine derivatives	20120217

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Related Functional Groups

Carbonyl Compounds

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[35153-16-3]
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[1018141-88-2]
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[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
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[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

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Complexity:	147
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.126263138
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.126263138
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2