N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide

C10H19NO4 — CID 102567647

IUPACN-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide
SMILESCOC1CCC(CCNC(C)=O)(OC)O1
InChIInChI=1S/C10H19NO4/c1-8(12)11-7-6-10(14-3)5-4-9(13-2)15-10/h9H,4-7H2,1-3H3,(H,11,12)
InChIKeyXYMCHAPFIUTAOE-UHFFFAOYSA-N
MW217.26 g/mol
LogP0.64
Rot. Bonds5

About N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide

N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide (PubChem CID 102567647) has the molecular formula C10H19NO4 and a molecular weight of 217.26 g/mol. Its IUPAC name is N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide
PubChem CID102567647
Molecular FormulaC10H19NO4
Molecular Weight217.26 g/mol
Exact Mass217.13
IUPAC NameN-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide
SMILESCOC1CCC(CCNC(C)=O)(OC)O1
InChIInChI=1S/C10H19NO4/c1-8(12)11-7-6-10(14-3)5-4-9(13-2)15-10/h9H,4-7H2,1-3H3,(H,11,12)
InChIKeyXYMCHAPFIUTAOE-UHFFFAOYSA-N
XLogP0.64
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide?
The IUPAC name of N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide (CID 102567647) is N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide is COC1CCC(CCNC(C)=O)(OC)O1.
What is the InChIKey of N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide?
The InChIKey is XYMCHAPFIUTAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4/c1-8(12)11-7-6-10(14-3)5-4-9(13-2)15-10/h9H,4-7H2,1-3H3,(H,11,12).
What are the key properties of N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide?
N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide has a molecular weight of 217.26 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dimethoxyoxolan-2-yl)ethyl]acetamide is sourced from PubChem (CID 102567647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).