2-(6-methoxy-2-oxoindol-3-yl)acetamide

C11H10N2O3 — CID 69033745

IUPAC2-(6-methoxy-2-oxoindol-3-yl)acetamide
SMILESCOc1ccc2c(c1)=NC(=O)C=2CC(N)=O
InChIInChI=1S/C11H10N2O3/c1-16-6-2-3-7-8(5-10(12)14)11(15)13-9(7)4-6/h2-4H,5H2,1H3,(H2,12,14)
InChIKeyVLICAKIXTCVVAA-UHFFFAOYSA-N
MW218.21 g/mol
LogP-1.12
Rot. Bonds3

About 2-(6-methoxy-2-oxoindol-3-yl)acetamide

2-(6-methoxy-2-oxoindol-3-yl)acetamide (PubChem CID 69033745) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is 2-(6-methoxy-2-oxoindol-3-yl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-2-oxoindol-3-yl)acetamide
PubChem CID69033745
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC Name2-(6-methoxy-2-oxoindol-3-yl)acetamide
SMILESCOc1ccc2c(c1)=NC(=O)C=2CC(N)=O
InChIInChI=1S/C11H10N2O3/c1-16-6-2-3-7-8(5-10(12)14)11(15)13-9(7)4-6/h2-4H,5H2,1H3,(H2,12,14)
InChIKeyVLICAKIXTCVVAA-UHFFFAOYSA-N
XLogP-1.12
TPSA81.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 5-1.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-oxoindol-3-yl)acetamide?
The IUPAC name of 2-(6-methoxy-2-oxoindol-3-yl)acetamide (CID 69033745) is 2-(6-methoxy-2-oxoindol-3-yl)acetamide.
What is the SMILES notation for 2-(6-methoxy-2-oxoindol-3-yl)acetamide?
The canonical SMILES for 2-(6-methoxy-2-oxoindol-3-yl)acetamide is COc1ccc2c(c1)=NC(=O)C=2CC(N)=O.
What is the InChIKey of 2-(6-methoxy-2-oxoindol-3-yl)acetamide?
The InChIKey is VLICAKIXTCVVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-16-6-2-3-7-8(5-10(12)14)11(15)13-9(7)4-6/h2-4H,5H2,1H3,(H2,12,14).
What are the key properties of 2-(6-methoxy-2-oxoindol-3-yl)acetamide?
2-(6-methoxy-2-oxoindol-3-yl)acetamide has a molecular weight of 218.21 g/mol, XLogP of -1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-oxoindol-3-yl)acetamide is sourced from PubChem (CID 69033745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).