2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide

C13H16N2O3 — CID 69330952

IUPAC2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide
SMILESCOn1cc(CCNC(=O)CO)c2ccccc21
InChIInChI=1S/C13H16N2O3/c1-18-15-8-10(6-7-14-13(17)9-16)11-4-2-3-5-12(11)15/h2-5,8,16H,6-7,9H2,1H3,(H,14,17)
InChIKeyJTZVXHNGGIDVIH-UHFFFAOYSA-N
MW248.28 g/mol
LogP0.35
Rot. Bonds5

About 2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide

2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide (PubChem CID 69330952) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide
PubChem CID69330952
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC Name2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide
SMILESCOn1cc(CCNC(=O)CO)c2ccccc21
InChIInChI=1S/C13H16N2O3/c1-18-15-8-10(6-7-14-13(17)9-16)11-4-2-3-5-12(11)15/h2-5,8,16H,6-7,9H2,1H3,(H,14,17)
InChIKeyJTZVXHNGGIDVIH-UHFFFAOYSA-N
XLogP0.35
TPSA63.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-(1-methoxyindol-3-yl)-2-methylbutanoate
CID 70426707
methyl N-[2-(1-methylindol-3-yl)ethyl]carbamate
CID 14613226
2-amino-N-[2-(1-methylindol-3-yl)ethyl]acetamide
CID 82495529
N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide
CID 45069412
N-(2-bromophenyl)-2-(1-methoxyindol-3-yl)acetamide
CID 141490301
2-(1-methoxyindol-3-yl)-N-pyridin-2-ylacetamide
CID 141490268
methyl N-[2-(5-acetamido-1-methoxyindol-3-yl)ethyl]carbamate
CID 102349315
N-[2-(5-cyano-1-methoxyindol-3-yl)ethyl]acetamide
CID 101450267
N-[2-[1-(hydroxymethyl)indol-3-yl]ethyl]acetamide
CID 102296524
2-acetamido-N-[2-(1-methylindol-3-yl)ethyl]acetamide
CID 11196581
methyl 4-[[2-(1-methoxyindol-3-yl)acetyl]amino]benzoate
CID 155925304
methyl N-[2-(1-benzylindol-3-yl)ethyl]carbamate
CID 135031870

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide?
The IUPAC name of 2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide (CID 69330952) is 2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide is COn1cc(CCNC(=O)CO)c2ccccc21.
What is the InChIKey of 2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide?
The InChIKey is JTZVXHNGGIDVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c1-18-15-8-10(6-7-14-13(17)9-16)11-4-2-3-5-12(11)15/h2-5,8,16H,6-7,9H2,1H3,(H,14,17).
What are the key properties of 2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide?
2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide has a molecular weight of 248.28 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(1-methoxyindol-3-yl)ethyl]acetamide is sourced from PubChem (CID 69330952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).