2-ethoxy-N,N-diethylacetamide

C8H17NO2 — CID 4154258

IUPAC2-ethoxy-N,N-diethylacetamide
SMILESCCOCC(=O)N(CC)CC
InChIInChI=1S/C8H17NO2/c1-4-9(5-2)8(10)7-11-6-3/h4-7H2,1-3H3
InChIKeyNAHNDIHRYCGHNN-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.89
Rot. Bonds5

About 2-ethoxy-N,N-diethylacetamide

2-ethoxy-N,N-diethylacetamide (PubChem CID 4154258) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-ethoxy-N,N-diethylacetamide.

Molecular Properties

Compound Name2-ethoxy-N,N-diethylacetamide
PubChem CID4154258
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-ethoxy-N,N-diethylacetamide
SMILESCCOCC(=O)N(CC)CC
InChIInChI=1S/C8H17NO2/c1-4-9(5-2)8(10)7-11-6-3/h4-7H2,1-3H3
InChIKeyNAHNDIHRYCGHNN-UHFFFAOYSA-N
XLogP0.89
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N,N-diethylacetamide?
The IUPAC name of 2-ethoxy-N,N-diethylacetamide (CID 4154258) is 2-ethoxy-N,N-diethylacetamide.
What is the SMILES notation for 2-ethoxy-N,N-diethylacetamide?
The canonical SMILES for 2-ethoxy-N,N-diethylacetamide is CCOCC(=O)N(CC)CC.
What is the InChIKey of 2-ethoxy-N,N-diethylacetamide?
The InChIKey is NAHNDIHRYCGHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-4-9(5-2)8(10)7-11-6-3/h4-7H2,1-3H3.
What are the key properties of 2-ethoxy-N,N-diethylacetamide?
2-ethoxy-N,N-diethylacetamide has a molecular weight of 159.23 g/mol, XLogP of 0.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N,N-diethylacetamide is sourced from PubChem (CID 4154258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).