methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate

C12H22N2O6 — CID 62953645

IUPACmethyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate
SMILESCOCCNC(=O)C(C)N(CC(=O)OC)CC(=O)OC
InChIInChI=1S/C12H22N2O6/c1-9(12(17)13-5-6-18-2)14(7-10(15)19-3)8-11(16)20-4/h9H,5-8H2,1-4H3,(H,13,17)
InChIKeyGWOYOGKWNRIGHP-UHFFFAOYSA-N
MW290.32 g/mol
LogP-1.21
Rot. Bonds9

About methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate

methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate (PubChem CID 62953645) has the molecular formula C12H22N2O6 and a molecular weight of 290.32 g/mol. Its IUPAC name is methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate
PubChem CID62953645
Molecular FormulaC12H22N2O6
Molecular Weight290.32 g/mol
Exact Mass290.15
IUPAC Namemethyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate
SMILESCOCCNC(=O)C(C)N(CC(=O)OC)CC(=O)OC
InChIInChI=1S/C12H22N2O6/c1-9(12(17)13-5-6-18-2)14(7-10(15)19-3)8-11(16)20-4/h9H,5-8H2,1-4H3,(H,13,17)
InChIKeyGWOYOGKWNRIGHP-UHFFFAOYSA-N
XLogP-1.21
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 5-1.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate with MolForge

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Related Compounds

methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-propylamino]acetate
CID 62012910
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 55028897
methyl 2-[[1-(3-methoxypropylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 60720984
methyl 2-[[1-(butylamino)-1-oxopropan-2-yl]-propylamino]acetate
CID 62010774
2-[bis(2-methoxy-2-oxoethyl)amino]propanoic acid
CID 58403278
2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide
CID 62334710
methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate
CID 61067688
N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
CID 43086718
2-amino-N-(2-methoxyethyl)propanamide
CID 24703832
methyl 2-[methyl-[1-oxo-1-(propylamino)propan-2-yl]amino]acetate
CID 60677105
N-(2-methoxyethyl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide
CID 79122216
2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
CID 83013633

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate?
The IUPAC name of methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate (CID 62953645) is methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate.
What is the SMILES notation for methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate?
The canonical SMILES for methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate is COCCNC(=O)C(C)N(CC(=O)OC)CC(=O)OC.
What is the InChIKey of methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate?
The InChIKey is GWOYOGKWNRIGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O6/c1-9(12(17)13-5-6-18-2)14(7-10(15)19-3)8-11(16)20-4/h9H,5-8H2,1-4H3,(H,13,17).
What are the key properties of methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate?
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate has a molecular weight of 290.32 g/mol, XLogP of -1.21, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-(2-methoxy-2-oxoethyl)amino]acetate is sourced from PubChem (CID 62953645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).