(R)-3-Methylmorpholine - CAS 74572-04-6

Catalog:	BB035109
Product Name:	(R)-3-Methylmorpholine
CAS:	74572-04-6
Synonyms:	(3R)-3-methylmorpholine; (3R)-3-methylmorpholine

Technical Data

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Computed Properties

IUPAC Name:	(3R)-3-methylmorpholine
Description:	(R)-3-Methylmorpholine (CAS# 74572-04-6) is useful for the discovery of (2S)-8-[(3R)-3-Methylmorpholin-4-yl]-1-(3-methyl-2-oxobutyl)-2-(trifluoromethyl)-3,4-dihydro-2H-pyrimido[1,2-a]pyrimidin-6-one, an inhibitor of Vps34 for the treatment of solid tumors.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	CC1COCCN1
InChI:	InChI=1S/C5H11NO/c1-5-4-7-3-2-6-5/h5-6H,2-4H2,1H3/t5-/m1/s1
InChI Key:	SFWWGMKXCYLZEG-RXMQYKEDSA-N
Boiling Point:	137.1 °C at 760 mmHg
Density:	0.891 g/cm³
MDL:	MFCD10698482
LogP:	0.32350

Publication Number	Title	Priority Date
CN-113416181-A	Quinazoline derivative and application thereof	20210802
CN-112209900-A	Method for preparing 4-cyclohexylmorpholine compound by using lignin model compound	20200923
WO-2021210586-A1	Condensed heterocyclic compound	20200414
WO-2021190417-A1	Novel aminopyrimidine egfr inhibitor	20200323
WO-2021189036-A1	Taf1 inhibitors	20200320

PMID	Publication Date	Title	Journal
20223664	20100415	Triazines incorporating (R)-3-methylmorpholine are potent inhibitors of the mammalian target of rapamycin (mTOR) with selectivity over PI3Kalpha	Bioorganic & medicinal chemistry letters

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Complexity:	56
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	101.084063974
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	21.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1