N'-(2,2-dimethoxyethyl)-N-methyloxamide

C7H14N2O4 — CID 44997786

IUPACN'-(2,2-dimethoxyethyl)-N-methyloxamide
SMILESCNC(=O)C(=O)NCC(OC)OC
InChIInChI=1S/C7H14N2O4/c1-8-6(10)7(11)9-4-5(12-2)13-3/h5H,4H2,1-3H3,(H,8,10)(H,9,11)
InChIKeyLTXZVDTTYLWCBS-UHFFFAOYSA-N
MW190.20 g/mol
LogP-1.53
Rot. Bonds4

About N'-(2,2-dimethoxyethyl)-N-methyloxamide

N'-(2,2-dimethoxyethyl)-N-methyloxamide (PubChem CID 44997786) has the molecular formula C7H14N2O4 and a molecular weight of 190.20 g/mol. Its IUPAC name is N'-(2,2-dimethoxyethyl)-N-methyloxamide.

Molecular Properties

Compound NameN'-(2,2-dimethoxyethyl)-N-methyloxamide
PubChem CID44997786
Molecular FormulaC7H14N2O4
Molecular Weight190.20 g/mol
Exact Mass190.10
IUPAC NameN'-(2,2-dimethoxyethyl)-N-methyloxamide
SMILESCNC(=O)C(=O)NCC(OC)OC
InChIInChI=1S/C7H14N2O4/c1-8-6(10)7(11)9-4-5(12-2)13-3/h5H,4H2,1-3H3,(H,8,10)(H,9,11)
InChIKeyLTXZVDTTYLWCBS-UHFFFAOYSA-N
XLogP-1.53
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 5-1.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

Methyl glycylglycylglycinate
CID 273332
Methyl {[(acetylamino)acetyl]amino}acetate
CID 4341981
N-(2,2-dimethoxyethyl)-2-isocyanoacetamide
CID 108814821
N-(2,2-dimethoxyethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 79261186
N-[2-(2,2-dimethoxyethylamino)-2-oxoethyl]-2,2,2-trifluoroacetamide
CID 84426040
N1-(2,2-dimethoxyethyl)ethanediamide
CID 2774688
N-(2-methoxyethyl)-2-(methylamino)acetamide
CID 7131125
2-amino-N-(2-methoxyethyl)acetamide
CID 7131326
[(2,2-Dimethoxy-ethylaminooxalyl)-amino]-acetic acid ethyl ester
CID 9899933
N-ethyl-N'-(2,2-diethoxyethyl)oxamide
CID 13366331
N-(2,2-Diethoxyethyl)-N'-methyl-ethanediamide
CID 13366332
N-(2,2-Dimethoxyethyl)acetamide
CID 15289457

Frequently Asked Questions

What is the IUPAC name of N'-(2,2-dimethoxyethyl)-N-methyloxamide?
The IUPAC name of N'-(2,2-dimethoxyethyl)-N-methyloxamide (CID 44997786) is N'-(2,2-dimethoxyethyl)-N-methyloxamide.
What is the SMILES notation for N'-(2,2-dimethoxyethyl)-N-methyloxamide?
The canonical SMILES for N'-(2,2-dimethoxyethyl)-N-methyloxamide is CNC(=O)C(=O)NCC(OC)OC.
What is the InChIKey of N'-(2,2-dimethoxyethyl)-N-methyloxamide?
The InChIKey is LTXZVDTTYLWCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O4/c1-8-6(10)7(11)9-4-5(12-2)13-3/h5H,4H2,1-3H3,(H,8,10)(H,9,11).
What are the key properties of N'-(2,2-dimethoxyethyl)-N-methyloxamide?
N'-(2,2-dimethoxyethyl)-N-methyloxamide has a molecular weight of 190.20 g/mol, XLogP of -1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2-dimethoxyethyl)-N-methyloxamide is sourced from PubChem (CID 44997786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).