2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide

C8H18N2O2 — CID 175985862

IUPAC2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide
SMILESCN(C)CCOCC(=O)N(C)C
InChIInChI=1S/C8H18N2O2/c1-9(2)5-6-12-7-8(11)10(3)4/h5-7H2,1-4H3
InChIKeyUIESAMHPGUAMGO-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.35
Rot. Bonds5

About 2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide

2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide (PubChem CID 175985862) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide
PubChem CID175985862
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide
SMILESCN(C)CCOCC(=O)N(C)C
InChIInChI=1S/C8H18N2O2/c1-9(2)5-6-12-7-8(11)10(3)4/h5-7H2,1-4H3
InChIKeyUIESAMHPGUAMGO-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

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide (CID 175985862) is 2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide is CN(C)CCOCC(=O)N(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide?
The InChIKey is UIESAMHPGUAMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-9(2)5-6-12-7-8(11)10(3)4/h5-7H2,1-4H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide?
2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide 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-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide is sourced from PubChem (CID 175985862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).