2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide

C8H18N2O2 — CID 168940423

IUPAC2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide
SMILESCOCCN(C)C(=O)CN(C)C
InChIInChI=1S/C8H18N2O2/c1-9(2)7-8(11)10(3)5-6-12-4/h5-7H2,1-4H3
InChIKeyIJYGAUIQMCRNNJ-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.35
Rot. Bonds5

About 2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide

2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide (PubChem CID 168940423) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide
PubChem CID168940423
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide
SMILESCOCCN(C)C(=O)CN(C)C
InChIInChI=1S/C8H18N2O2/c1-9(2)7-8(11)10(3)5-6-12-4/h5-7H2,1-4H3
InChIKeyIJYGAUIQMCRNNJ-UHFFFAOYSA-N
XLogP-0.35
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,7-Dioxa-4,10-diazacyclododecane, 4,10-diacetyl-
CID 3792516
Acetamide, N-(ethoxyethyl)-N-ethyl-
CID 50628
Ethanediamide, tetraethyl-
CID 551771
2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide
CID 47053693
2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 78807491
N-[2-(dimethylamino)ethyl]-N'-(2-methoxyethyl)ethanediamide
CID 16468583
N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyloxamide
CID 3418065
Ethyl 2-(4-acetylpiperazino)acetate
CID 28841691
Lithium 1,2-bis(diethylamino)-2-oxoethanolate
CID 129865477
4-Acetyl-1-(2-ethoxy-2-oxoethyl)-1-methylhexahydropyrazin-1-ium
CID 16193174
N,N-Diethyl-2-morpholino-2-oxoacetamide
CID 45587187
2-[difluoromethyl(propan-2-yl)amino]-N-(2-methoxyethyl)-N-methylacetamide
CID 168940502

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide?
The IUPAC name of 2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide (CID 168940423) is 2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide?
The canonical SMILES for 2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide is COCCN(C)C(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide?
The InChIKey is IJYGAUIQMCRNNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-9(2)7-8(11)10(3)5-6-12-4/h5-7H2,1-4H3.
What are the key properties of 2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide?
2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide has a molecular weight of 174.24 g/mol, XLogP of -0.35, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2-methoxyethyl)-N-methylacetamide is sourced from PubChem (CID 168940423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).