2-(2-methoxyethylamino)-N,N-dimethylacetamide

C7H16N2O2 — CID 28565526

IUPAC2-(2-methoxyethylamino)-N,N-dimethylacetamide
SMILESCOCCNCC(=O)N(C)C
InChIInChI=1S/C7H16N2O2/c1-9(2)7(10)6-8-4-5-11-3/h8H,4-6H2,1-3H3
InChIKeyYSNWSZWHWBVEPS-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.69
Rot. Bonds5

About 2-(2-methoxyethylamino)-N,N-dimethylacetamide

2-(2-methoxyethylamino)-N,N-dimethylacetamide (PubChem CID 28565526) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N,N-dimethylacetamide
PubChem CID28565526
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name2-(2-methoxyethylamino)-N,N-dimethylacetamide
SMILESCOCCNCC(=O)N(C)C
InChIInChI=1S/C7H16N2O2/c1-9(2)7(10)6-8-4-5-11-3/h8H,4-6H2,1-3H3
InChIKeyYSNWSZWHWBVEPS-UHFFFAOYSA-N
XLogP-0.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
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-methoxyethylamino)-N,N-dimethylacetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N,N-dimethylacetamide (CID 28565526) is 2-(2-methoxyethylamino)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N,N-dimethylacetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N,N-dimethylacetamide is COCCNCC(=O)N(C)C.
What is the InChIKey of 2-(2-methoxyethylamino)-N,N-dimethylacetamide?
The InChIKey is YSNWSZWHWBVEPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-9(2)7(10)6-8-4-5-11-3/h8H,4-6H2,1-3H3.
What are the key properties of 2-(2-methoxyethylamino)-N,N-dimethylacetamide?
2-(2-methoxyethylamino)-N,N-dimethylacetamide has a molecular weight of 160.22 g/mol, XLogP of -0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N,N-dimethylacetamide is sourced from PubChem (CID 28565526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).