2-(diethylamino)ethyl 2-acetyloxyacetate

C10H19NO4 — CID 91698983

IUPAC2-(diethylamino)ethyl 2-acetyloxyacetate
SMILESCCN(CC)CCOC(=O)COC(C)=O
InChIInChI=1S/C10H19NO4/c1-4-11(5-2)6-7-14-10(13)8-15-9(3)12/h4-8H2,1-3H3
InChIKeyWQXAAHMXTCIDLY-UHFFFAOYSA-N
MW217.26 g/mol
LogP0.43
Rot. Bonds7

About 2-(diethylamino)ethyl 2-acetyloxyacetate

2-(diethylamino)ethyl 2-acetyloxyacetate (PubChem CID 91698983) has the molecular formula C10H19NO4 and a molecular weight of 217.26 g/mol. Its IUPAC name is 2-(diethylamino)ethyl 2-acetyloxyacetate.

Molecular Properties

Compound Name2-(diethylamino)ethyl 2-acetyloxyacetate
PubChem CID91698983
Molecular FormulaC10H19NO4
Molecular Weight217.26 g/mol
Exact Mass217.13
IUPAC Name2-(diethylamino)ethyl 2-acetyloxyacetate
SMILESCCN(CC)CCOC(=O)COC(C)=O
InChIInChI=1S/C10H19NO4/c1-4-11(5-2)6-7-14-10(13)8-15-9(3)12/h4-8H2,1-3H3
InChIKeyWQXAAHMXTCIDLY-UHFFFAOYSA-N
XLogP0.43
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)ethyl 2-acetyloxyacetate?
The IUPAC name of 2-(diethylamino)ethyl 2-acetyloxyacetate (CID 91698983) is 2-(diethylamino)ethyl 2-acetyloxyacetate.
What is the SMILES notation for 2-(diethylamino)ethyl 2-acetyloxyacetate?
The canonical SMILES for 2-(diethylamino)ethyl 2-acetyloxyacetate is CCN(CC)CCOC(=O)COC(C)=O.
What is the InChIKey of 2-(diethylamino)ethyl 2-acetyloxyacetate?
The InChIKey is WQXAAHMXTCIDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4/c1-4-11(5-2)6-7-14-10(13)8-15-9(3)12/h4-8H2,1-3H3.
What are the key properties of 2-(diethylamino)ethyl 2-acetyloxyacetate?
2-(diethylamino)ethyl 2-acetyloxyacetate has a molecular weight of 217.26 g/mol, XLogP of 0.43, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)ethyl 2-acetyloxyacetate is sourced from PubChem (CID 91698983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).