2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide

C13H16N2O3 — CID 110003288

IUPAC2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide
SMILESCOc1cccc2[nH]cc(CCNC(=O)CO)c12
InChIInChI=1S/C13H16N2O3/c1-18-11-4-2-3-10-13(11)9(7-15-10)5-6-14-12(17)8-16/h2-4,7,15-16H,5-6,8H2,1H3,(H,14,17)
InChIKeyYTDDIZYTJVBFMD-UHFFFAOYSA-N
MW248.28 g/mol
LogP0.83
Rot. Bonds5

About 2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide

2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide (PubChem CID 110003288) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide
PubChem CID110003288
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC Name2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide
SMILESCOc1cccc2[nH]cc(CCNC(=O)CO)c12
InChIInChI=1S/C13H16N2O3/c1-18-11-4-2-3-10-13(11)9(7-15-10)5-6-14-12(17)8-16/h2-4,7,15-16H,5-6,8H2,1H3,(H,14,17)
InChIKeyYTDDIZYTJVBFMD-UHFFFAOYSA-N
XLogP0.83
TPSA74.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[4-(hydroxymethyl)phenyl]ethyl]-2-(4-methoxy-1H-indol-3-yl)acetamide
CID 110009904
1-(1-hydroxypropan-2-yl)-3-[2-(4-methoxy-1H-indol-3-yl)ethyl]urea
CID 110013288
N-(3-hydroxypropyl)-2-(4-methoxy-1H-indol-3-yl)acetamide
CID 110005848
3-(hydroxymethyl)-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-1-carboxamide
CID 84597590
N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-2-azaspiro[3.4]octane-3-carboxamide
CID 154785065
2-[[2-(4-methoxy-1H-indol-3-yl)acetyl]amino]propanoic acid
CID 120523694
N-(1-hydroxypropan-2-yl)-2-(4-methoxy-1H-indol-3-yl)acetamide
CID 110005911
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 4796568
6-amino-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]bicyclo[3.2.0]heptane-3-carboxamide
CID 154772694
2-[[(2-methoxyethylamino)-[2-(4-methoxy-1H-indol-3-yl)ethylamino]methylidene]amino]-N,N-dimethylacetamide
CID 110036181
N-(1-hydroxybutan-2-yl)-2-(4-methoxy-1H-indol-3-yl)acetamide
CID 110005854
1-[(3-hydroxycyclohexyl)methyl]-3-[2-(4-methoxy-1H-indol-3-yl)ethyl]urea
CID 110013344

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide?
The IUPAC name of 2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide (CID 110003288) is 2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide is COc1cccc2[nH]cc(CCNC(=O)CO)c12.
What is the InChIKey of 2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide?
The InChIKey is YTDDIZYTJVBFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c1-18-11-4-2-3-10-13(11)9(7-15-10)5-6-14-12(17)8-16/h2-4,7,15-16H,5-6,8H2,1H3,(H,14,17).
What are the key properties of 2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide?
2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide has a molecular weight of 248.28 g/mol, XLogP of 0.83, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(4-methoxy-1H-indol-3-yl)ethyl]acetamide is sourced from PubChem (CID 110003288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).