2-ethoxy-N-propylacetamide

C7H15NO2 — CID 4608740

IUPAC2-ethoxy-N-propylacetamide
SMILESCCCNC(=O)COCC
InChIInChI=1S/C7H15NO2/c1-3-5-8-7(9)6-10-4-2/h3-6H2,1-2H3,(H,8,9)
InChIKeyIGSNZYNBNXLQSA-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.55
Rot. Bonds5

About 2-ethoxy-N-propylacetamide

2-ethoxy-N-propylacetamide (PubChem CID 4608740) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-ethoxy-N-propylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-propylacetamide
PubChem CID4608740
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-ethoxy-N-propylacetamide
SMILESCCCNC(=O)COCC
InChIInChI=1S/C7H15NO2/c1-3-5-8-7(9)6-10-4-2/h3-6H2,1-2H3,(H,8,9)
InChIKeyIGSNZYNBNXLQSA-UHFFFAOYSA-N
XLogP0.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-propylacetamide?
The IUPAC name of 2-ethoxy-N-propylacetamide (CID 4608740) is 2-ethoxy-N-propylacetamide.
What is the SMILES notation for 2-ethoxy-N-propylacetamide?
The canonical SMILES for 2-ethoxy-N-propylacetamide is CCCNC(=O)COCC.
What is the InChIKey of 2-ethoxy-N-propylacetamide?
The InChIKey is IGSNZYNBNXLQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-3-5-8-7(9)6-10-4-2/h3-6H2,1-2H3,(H,8,9).
What are the key properties of 2-ethoxy-N-propylacetamide?
2-ethoxy-N-propylacetamide has a molecular weight of 145.20 g/mol, XLogP of 0.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-propylacetamide is sourced from PubChem (CID 4608740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).