(S)-2-Methylmorpholine - CAS 74572-13-7

Catalog:	BB035110
Product Name:	(S)-2-Methylmorpholine
CAS:	74572-13-7
Synonyms:	(2S)-2-methylmorpholine; (2S)-2-methylmorpholine

Technical Data

Patents

Computed Properties

IUPAC Name:	(2S)-2-methylmorpholine
Description:	(S)-2-Methylmorpholine (CAS# 74572-13-7) is a reactant in the synthesis of imidazo[1,2-a]-pyrimidin-5(1H)-ones as PI3K-beta selective inhibitors.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	CC1CNCCO1
InChI:	InChI=1S/C5H11NO/c1-5-4-6-2-3-7-5/h5-6H,2-4H2,1H3/t5-/m0/s1
InChI Key:	LQMMFVPUIVBYII-YFKPBYRVSA-N
Boiling Point:	137 °C
Density:	0.891 g/cm³
Appearance:	Liquid
MDL:	MFCD11041199
LogP:	0.32350

Publication Number	Title	Priority Date
WO-2021185305-A1	Indazole derivative and medical use thereof	20200318
WO-2021163727-A1	Pikfyve kinase inhibitors	20200211
US-2021188827-A1	Atm kinase inhibitors and compositions and methods of use thereof	20191204
WO-2021113506-A1	Atm kinase inhibitors and compositions and methods of use thereof	20191204
WO-2021080359-A1	Bicyclic compound and use thereof	20191023

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Related Functional Groups

Morpholines/Thiomorpholines

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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