N-(2-hydroxy-1-methylindol-3-yl)acetamide

C11H12N2O2 — CID 3237204

IUPACN-(2-hydroxy-1-methylindol-3-yl)acetamide
SMILESCC(=O)Nc1c(O)n(C)c2ccccc12
InChIInChI=1S/C11H12N2O2/c1-7(14)12-10-8-5-3-4-6-9(8)13(2)11(10)15/h3-6,15H,1-2H3,(H,12,14)
InChIKeyUMKXYYIIVZYOQT-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.84
Rot. Bonds1

About N-(2-hydroxy-1-methylindol-3-yl)acetamide

N-(2-hydroxy-1-methylindol-3-yl)acetamide (PubChem CID 3237204) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(2-hydroxy-1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-methylindol-3-yl)acetamide
PubChem CID3237204
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(2-hydroxy-1-methylindol-3-yl)acetamide
SMILESCC(=O)Nc1c(O)n(C)c2ccccc12
InChIInChI=1S/C11H12N2O2/c1-7(14)12-10-8-5-3-4-6-9(8)13(2)11(10)15/h3-6,15H,1-2H3,(H,12,14)
InChIKeyUMKXYYIIVZYOQT-UHFFFAOYSA-N
XLogP1.84
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-methylindol-3-yl)acetamide?
The IUPAC name of N-(2-hydroxy-1-methylindol-3-yl)acetamide (CID 3237204) is N-(2-hydroxy-1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxy-1-methylindol-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxy-1-methylindol-3-yl)acetamide is CC(=O)Nc1c(O)n(C)c2ccccc12.
What is the InChIKey of N-(2-hydroxy-1-methylindol-3-yl)acetamide?
The InChIKey is UMKXYYIIVZYOQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7(14)12-10-8-5-3-4-6-9(8)13(2)11(10)15/h3-6,15H,1-2H3,(H,12,14).
What are the key properties of N-(2-hydroxy-1-methylindol-3-yl)acetamide?
N-(2-hydroxy-1-methylindol-3-yl)acetamide has a molecular weight of 204.23 g/mol, XLogP of 1.84, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-methylindol-3-yl)acetamide is sourced from PubChem (CID 3237204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).