N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide

C12H24N2O6 — CID 3418065

IUPACN,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide
SMILESCOC(CN(C)C(=O)C(=O)N(C)CC(OC)OC)OC
InChIInChI=1S/C12H24N2O6/c1-13(7-9(17-3)18-4)11(15)12(16)14(2)8-10(19-5)20-6/h9-10H,7-8H2,1-6H3
InChIKeyZGXXBSUUIHEMLF-UHFFFAOYSA-N
MW292.33 g/mol
LogP-0.86
Rot. Bonds8

About N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide

N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide (PubChem CID 3418065) has the molecular formula C12H24N2O6 and a molecular weight of 292.33 g/mol. Its IUPAC name is N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide.

Molecular Properties

Compound NameN,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide
PubChem CID3418065
Molecular FormulaC12H24N2O6
Molecular Weight292.33 g/mol
Exact Mass292.16
IUPAC NameN,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide
SMILESCOC(CN(C)C(=O)C(=O)N(C)CC(OC)OC)OC
InChIInChI=1S/C12H24N2O6/c1-13(7-9(17-3)18-4)11(15)12(16)14(2)8-10(19-5)20-6/h9-10H,7-8H2,1-6H3
InChIKeyZGXXBSUUIHEMLF-UHFFFAOYSA-N
XLogP-0.86
TPSA77.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 5-0.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis(2-methoxyethyl)-N,N'-dimethyloxamide
CID 102306857
Sarcosylsarcosine, N-methoxycarbonyl-, ethyl ester
CID 6421867
N-(2,2-dimethoxyethyl)-N'-ethylethanediamide
CID 44997787
N,N-diethyl-2-[2-methoxyethyl(methyl)amino]acetamide
CID 52360839
2-deuterio-N-(2,2-dimethoxyethyl)-N-ethyl-2-(methylamino)acetamide
CID 59958258
4-(2,2-Dimethoxyethyl)-1-methylpiperazin-2-one
CID 66222147
2-amino-N-(2,2-dimethoxyethyl)-N-methylacetamide
CID 85836275
N-ethyl-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide
CID 89552587
N-[2-(diethylamino)ethyl]-N-(2,2-dimethoxyethyl)propanamide
CID 140158651
2-[2-Acetyloxyethyl-[2-(dimethylamino)acetyl]amino]ethyl acetate
CID 162529584
2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide
CID 168940423
2-[acetyl(2,2-dimethoxyethyl)amino]-N-propylacetamide
CID 174488495

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide?
The IUPAC name of N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide (CID 3418065) is N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide.
What is the SMILES notation for N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide?
The canonical SMILES for N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide is COC(CN(C)C(=O)C(=O)N(C)CC(OC)OC)OC.
What is the InChIKey of N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide?
The InChIKey is ZGXXBSUUIHEMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O6/c1-13(7-9(17-3)18-4)11(15)12(16)14(2)8-10(19-5)20-6/h9-10H,7-8H2,1-6H3.
What are the key properties of N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide?
N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide has a molecular weight of 292.33 g/mol, XLogP of -0.86, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide is sourced from PubChem (CID 3418065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).