2-ethoxy-N-(3-methyloxan-3-yl)acetamide

C10H19NO3 — CID 103896980

IUPAC2-ethoxy-N-(3-methyloxan-3-yl)acetamide
SMILESCCOCC(=O)NC1(C)CCCOC1
InChIInChI=1S/C10H19NO3/c1-3-13-7-9(12)11-10(2)5-4-6-14-8-10/h3-8H2,1-2H3,(H,11,12)
InChIKeyLABVKIAKYYONFX-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.71
Rot. Bonds4

About 2-ethoxy-N-(3-methyloxan-3-yl)acetamide

2-ethoxy-N-(3-methyloxan-3-yl)acetamide (PubChem CID 103896980) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-ethoxy-N-(3-methyloxan-3-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-methyloxan-3-yl)acetamide
PubChem CID103896980
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-ethoxy-N-(3-methyloxan-3-yl)acetamide
SMILESCCOCC(=O)NC1(C)CCCOC1
InChIInChI=1S/C10H19NO3/c1-3-13-7-9(12)11-10(2)5-4-6-14-8-10/h3-8H2,1-2H3,(H,11,12)
InChIKeyLABVKIAKYYONFX-UHFFFAOYSA-N
XLogP0.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-methyloxan-3-yl)acetamide?
The IUPAC name of 2-ethoxy-N-(3-methyloxan-3-yl)acetamide (CID 103896980) is 2-ethoxy-N-(3-methyloxan-3-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(3-methyloxan-3-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-(3-methyloxan-3-yl)acetamide is CCOCC(=O)NC1(C)CCCOC1.
What is the InChIKey of 2-ethoxy-N-(3-methyloxan-3-yl)acetamide?
The InChIKey is LABVKIAKYYONFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-3-13-7-9(12)11-10(2)5-4-6-14-8-10/h3-8H2,1-2H3,(H,11,12).
What are the key properties of 2-ethoxy-N-(3-methyloxan-3-yl)acetamide?
2-ethoxy-N-(3-methyloxan-3-yl)acetamide has a molecular weight of 201.27 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-methyloxan-3-yl)acetamide is sourced from PubChem (CID 103896980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).