2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane

C8H20N2O2 — CID 172604301

IUPAC2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane
SMILESCC.CN(C)C(=O)COCCN
InChIInChI=1S/C6H14N2O2.C2H6/c1-8(2)6(9)5-10-4-3-7;1-2/h3-5,7H2,1-2H3;1-2H3
InChIKeyLYAUZJZTZPOZBQ-UHFFFAOYSA-N
MW176.26 g/mol
LogP0.08
Rot. Bonds4

About 2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane

2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane (PubChem CID 172604301) has the molecular formula C8H20N2O2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane
PubChem CID172604301
Molecular FormulaC8H20N2O2
Molecular Weight176.26 g/mol
Exact Mass176.15
IUPAC Name2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane
SMILESCC.CN(C)C(=O)COCCN
InChIInChI=1S/C6H14N2O2.C2H6/c1-8(2)6(9)5-10-4-3-7;1-2/h3-5,7H2,1-2H3;1-2H3
InChIKeyLYAUZJZTZPOZBQ-UHFFFAOYSA-N
XLogP0.08
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 50.08
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-aminoethoxy)-N,N-dimethylacetamide;ethane?
The IUPAC name of 2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane (CID 172604301) is 2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane.
What is the SMILES notation for 2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane?
The canonical SMILES for 2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane is CC.CN(C)C(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane?
The InChIKey is LYAUZJZTZPOZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2.C2H6/c1-8(2)6(9)5-10-4-3-7;1-2/h3-5,7H2,1-2H3;1-2H3.
What are the key properties of 2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane?
2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane has a molecular weight of 176.26 g/mol, XLogP of 0.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane is sourced from PubChem (CID 172604301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).