2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide

C14H18N2O2 — CID 17271899

IUPAC2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
SMILESCOCC(=O)NCCc1c[nH]c2ccc(C)cc12
InChIInChI=1S/C14H18N2O2/c1-10-3-4-13-12(7-10)11(8-16-13)5-6-15-14(17)9-18-2/h3-4,7-8,16H,5-6,9H2,1-2H3,(H,15,17)
InChIKeyOHNJOILKSNEOHH-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.78
Rot. Bonds5

About 2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide

2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide (PubChem CID 17271899) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
PubChem CID17271899
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
SMILESCOCC(=O)NCCc1c[nH]c2ccc(C)cc12
InChIInChI=1S/C14H18N2O2/c1-10-3-4-13-12(7-10)11(8-16-13)5-6-15-14(17)9-18-2/h3-4,7-8,16H,5-6,9H2,1-2H3,(H,15,17)
InChIKeyOHNJOILKSNEOHH-UHFFFAOYSA-N
XLogP1.78
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
CID 17339304
2,6-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CID 17271734
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 110731485
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylsulfanylpropanamide
CID 17272014
2,4-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CID 17271778
5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CID 2988910
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methoxypropanamide
CID 124607872
ethyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxopropanoate
CID 18794243
N-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide
CID 18107803
2-ethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]hexanamide
CID 17271853
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide
CID 4974066
3-(5-methyl-1H-indol-3-yl)-N-(4-methylsulfanylbutyl)propanamide
CID 71925432

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide?
The IUPAC name of 2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide (CID 17271899) is 2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide is COCC(=O)NCCc1c[nH]c2ccc(C)cc12.
What is the InChIKey of 2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide?
The InChIKey is OHNJOILKSNEOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10-3-4-13-12(7-10)11(8-16-13)5-6-15-14(17)9-18-2/h3-4,7-8,16H,5-6,9H2,1-2H3,(H,15,17).
What are the key properties of 2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide?
2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide has a molecular weight of 246.31 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide is sourced from PubChem (CID 17271899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).