methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate

C11H20N2O4 — CID 60660390

IUPACmethyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate
SMILESCOC(=O)CN(C)C(C)C(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O4/c1-9(12(2)8-10(14)16-3)11(15)13-4-6-17-7-5-13/h9H,4-8H2,1-3H3
InChIKeyLFTUUPDGHYQOFB-UHFFFAOYSA-N
MW244.29 g/mol
LogP-0.66
Rot. Bonds4

About methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate

methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate (PubChem CID 60660390) has the molecular formula C11H20N2O4 and a molecular weight of 244.29 g/mol. Its IUPAC name is methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate
PubChem CID60660390
Molecular FormulaC11H20N2O4
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC Namemethyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate
SMILESCOC(=O)CN(C)C(C)C(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O4/c1-9(12(2)8-10(14)16-3)11(15)13-4-6-17-7-5-13/h9H,4-8H2,1-3H3
InChIKeyLFTUUPDGHYQOFB-UHFFFAOYSA-N
XLogP-0.66
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-0.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-3-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanenitrile
CID 54983450
(2S)-2-[bis(2-chloroethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 121221521
methyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate
CID 62026267
N,N-dimethyl-2-[methyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetamide
CID 78809290
ethyl 2-[cyclopropyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate
CID 62026853
2-[4-aminobutan-2-yl(methyl)amino]-1-morpholin-4-ylpropan-1-one
CID 63225345
2-[3-aminopropyl(2-methoxyethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 63287403
2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 102870010
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 112684465
methyl 2-[[1-(diethylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 60721008
2-[3-hydroxypropyl(propan-2-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 62021785
2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-1-piperazin-1-ylpropan-1-one
CID 61441971

Frequently Asked Questions

What is the IUPAC name of methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate?
The IUPAC name of methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate (CID 60660390) is methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate.
What is the SMILES notation for methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate?
The canonical SMILES for methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate is COC(=O)CN(C)C(C)C(=O)N1CCOCC1.
What is the InChIKey of methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate?
The InChIKey is LFTUUPDGHYQOFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4/c1-9(12(2)8-10(14)16-3)11(15)13-4-6-17-7-5-13/h9H,4-8H2,1-3H3.
What are the key properties of methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate?
methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate has a molecular weight of 244.29 g/mol, XLogP of -0.66, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetate is sourced from PubChem (CID 60660390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).