3-(Ethylamino)-1-methylazetidine - CAS 1434128-51-4

Catalog:	BB009586
Product Name:	3-(Ethylamino)-1-methylazetidine
CAS:	1434128-51-4
Synonyms:	N-ethyl-1-methyl-3-azetidinamine; N-ethyl-1-methylazetidin-3-amine

Technical Data

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Computed Properties

IUPAC Name:	N-ethyl-1-methylazetidin-3-amine
Description:	3-(Ethylamino)-1-methylazetidine (CAS# 1434128-51-4) is a useful research chemical.
Molecular Weight:	114.19
Molecular Formula:	C6H14N2
Canonical SMILES:	CCNC1CN(C1)C
InChI:	InChI=1S/C6H14N2/c1-3-7-6-4-8(2)5-6/h6-7H,3-5H2,1-2H3
InChI Key:	TYRJTKUUMOUABY-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2020148667-A1	Substituted heterocyclic derivatives as pi3k inhibitors	20181113
US-2020317642-A1	Amine-substituted heterocyclic compounds as ehmt2 inhibitors and derivatives thereof	20171017
WO-2018064557-A1	Substituted fused bi- or tri- heterocyclic compounds as ehmt2 inhibitors	20160930
US-2017355712-A1	Amine-substituted aryl or heteroaryl compounds	20160415
US-2017197945-A1	2-substituted quinazoline compounds comprising a substituted heterocyclic group and methods of use thereof	20151116

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Complexity:	66.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.115698455
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	114.115698455
Rotatable Bond Count:	2
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0