acetamide;2-ethyl-1,3-dioxolane

C7H15NO3 — CID 66778580

IUPACacetamide;2-ethyl-1,3-dioxolane
SMILESCC(N)=O.CCC1OCCO1
InChIInChI=1S/C5H10O2.C2H5NO/c1-2-5-6-3-4-7-5;1-2(3)4/h5H,2-4H2,1H3;1H3,(H2,3,4)
InChIKeyMCSIPGAKILXFQR-UHFFFAOYSA-N
MW161.20 g/mol
LogP0.26
Rot. Bonds1

About acetamide;2-ethyl-1,3-dioxolane

acetamide;2-ethyl-1,3-dioxolane (PubChem CID 66778580) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is acetamide;2-ethyl-1,3-dioxolane.

Molecular Properties

Compound Nameacetamide;2-ethyl-1,3-dioxolane
PubChem CID66778580
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC Nameacetamide;2-ethyl-1,3-dioxolane
SMILESCC(N)=O.CCC1OCCO1
InChIInChI=1S/C5H10O2.C2H5NO/c1-2-5-6-3-4-7-5;1-2(3)4/h5H,2-4H2,1H3;1H3,(H2,3,4)
InChIKeyMCSIPGAKILXFQR-UHFFFAOYSA-N
XLogP0.26
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of acetamide;2-ethyl-1,3-dioxolane?
The IUPAC name of acetamide;2-ethyl-1,3-dioxolane (CID 66778580) is acetamide;2-ethyl-1,3-dioxolane.
What is the SMILES notation for acetamide;2-ethyl-1,3-dioxolane?
The canonical SMILES for acetamide;2-ethyl-1,3-dioxolane is CC(N)=O.CCC1OCCO1.
What is the InChIKey of acetamide;2-ethyl-1,3-dioxolane?
The InChIKey is MCSIPGAKILXFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2.C2H5NO/c1-2-5-6-3-4-7-5;1-2(3)4/h5H,2-4H2,1H3;1H3,(H2,3,4).
What are the key properties of acetamide;2-ethyl-1,3-dioxolane?
acetamide;2-ethyl-1,3-dioxolane has a molecular weight of 161.20 g/mol, XLogP of 0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;2-ethyl-1,3-dioxolane is sourced from PubChem (CID 66778580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).