Methyl (R)-2-(3-Morpholinyl)acetate - CAS 1217976-31-2

Name: Methyl (R)-2-(3-Morpholinyl)acetate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005270
Product Name:	Methyl (R)-2-(3-Morpholinyl)acetate
CAS:	1217976-31-2
Synonyms:	2-[(3R)-3-morpholinyl]acetic acid methyl ester; methyl 2-[(3R)-morpholin-3-yl]acetate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 2-[(3R)-morpholin-3-yl]acetate
Description:	Methyl (R)-2-(3-Morpholinyl)acetate (CAS# 1217976-31-2) is a useful research chemical compound.
Molecular Weight:	159.18
Molecular Formula:	C7H13NO3
Canonical SMILES:	COC(=O)CC1COCCN1
InChI:	InChI=1S/C7H13NO3/c1-10-7(9)4-6-5-11-3-2-8-6/h6,8H,2-5H2,1H3/t6-/m1/s1
InChI Key:	SUCYHGXECUURID-ZCFIWIBFSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	-0.13330

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]C6H2Cl2O4
Chloranilic acid
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Publication Number	Title	Priority Date
CA-3008098-A1	Tricyclic compounds and compositions as kinase inhibitors	20151218
JP-2018537508-A	Tricyclic compounds and compositions as kinase inhibitors	20151218
US-10377770-B2	Tricyclic compounds and compositions as kinase inhibitors	20151218
US-2018362542-A1	Tricyclic compounds and compositions as kinase inhibitors	20151218
WO-2017103824-A1	Tricyclic compounds and compositions as kinase inhibitors	20151218

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	159.08954328
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	159.08954328
Rotatable Bond Count:	3
Topological Polar Surface Area:	47.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7