2-ethoxy-N-methyl-N-propylacetamide

C8H17NO2 — CID 62049286

IUPAC2-ethoxy-N-methyl-N-propylacetamide
SMILESCCCN(C)C(=O)COCC
InChIInChI=1S/C8H17NO2/c1-4-6-9(3)8(10)7-11-5-2/h4-7H2,1-3H3
InChIKeyGEZVOWWNTBPUTP-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.89
Rot. Bonds5

About 2-ethoxy-N-methyl-N-propylacetamide

2-ethoxy-N-methyl-N-propylacetamide (PubChem CID 62049286) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-N-propylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-methyl-N-propylacetamide
PubChem CID62049286
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-ethoxy-N-methyl-N-propylacetamide
SMILESCCCN(C)C(=O)COCC
InChIInChI=1S/C8H17NO2/c1-4-6-9(3)8(10)7-11-5-2/h4-7H2,1-3H3
InChIKeyGEZVOWWNTBPUTP-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-methyl-N-propylacetamide?
The IUPAC name of 2-ethoxy-N-methyl-N-propylacetamide (CID 62049286) is 2-ethoxy-N-methyl-N-propylacetamide.
What is the SMILES notation for 2-ethoxy-N-methyl-N-propylacetamide?
The canonical SMILES for 2-ethoxy-N-methyl-N-propylacetamide is CCCN(C)C(=O)COCC.
What is the InChIKey of 2-ethoxy-N-methyl-N-propylacetamide?
The InChIKey is GEZVOWWNTBPUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-4-6-9(3)8(10)7-11-5-2/h4-7H2,1-3H3.
What are the key properties of 2-ethoxy-N-methyl-N-propylacetamide?
2-ethoxy-N-methyl-N-propylacetamide 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-methyl-N-propylacetamide is sourced from PubChem (CID 62049286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).