2-(2-methoxyethoxy)-N-prop-2-enylacetamide

C8H15NO3 — CID 60651089

IUPAC2-(2-methoxyethoxy)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCCOC
InChIInChI=1S/C8H15NO3/c1-3-4-9-8(10)7-12-6-5-11-2/h3H,1,4-7H2,2H3,(H,9,10)
InChIKeyRKEAVNYILXYYGQ-UHFFFAOYSA-N
MW173.21 g/mol
LogP-0.05
Rot. Bonds7

About 2-(2-methoxyethoxy)-N-prop-2-enylacetamide

2-(2-methoxyethoxy)-N-prop-2-enylacetamide (PubChem CID 60651089) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-prop-2-enylacetamide
PubChem CID60651089
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name2-(2-methoxyethoxy)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCCOC
InChIInChI=1S/C8H15NO3/c1-3-4-9-8(10)7-12-6-5-11-2/h3H,1,4-7H2,2H3,(H,9,10)
InChIKeyRKEAVNYILXYYGQ-UHFFFAOYSA-N
XLogP-0.05
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-prop-2-enylacetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-prop-2-enylacetamide (CID 60651089) is 2-(2-methoxyethoxy)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-prop-2-enylacetamide is C=CCNC(=O)COCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)-N-prop-2-enylacetamide?
The InChIKey is RKEAVNYILXYYGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-3-4-9-8(10)7-12-6-5-11-2/h3H,1,4-7H2,2H3,(H,9,10).
What are the key properties of 2-(2-methoxyethoxy)-N-prop-2-enylacetamide?
2-(2-methoxyethoxy)-N-prop-2-enylacetamide has a molecular weight of 173.21 g/mol, XLogP of -0.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-prop-2-enylacetamide is sourced from PubChem (CID 60651089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).