2-(7-ethyl-1-methylindol-3-yl)acetamide

C13H16N2O — CID 82493072

IUPAC2-(7-ethyl-1-methylindol-3-yl)acetamide
SMILESCCc1cccc2c(CC(N)=O)cn(C)c12
InChIInChI=1S/C13H16N2O/c1-3-9-5-4-6-11-10(7-12(14)16)8-15(2)13(9)11/h4-6,8H,3,7H2,1-2H3,(H2,14,16)
InChIKeyFWCRQJFXYFZQLY-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.77
Rot. Bonds3

About 2-(7-ethyl-1-methylindol-3-yl)acetamide

2-(7-ethyl-1-methylindol-3-yl)acetamide (PubChem CID 82493072) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-(7-ethyl-1-methylindol-3-yl)acetamide.

Molecular Properties

Compound Name2-(7-ethyl-1-methylindol-3-yl)acetamide
PubChem CID82493072
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name2-(7-ethyl-1-methylindol-3-yl)acetamide
SMILESCCc1cccc2c(CC(N)=O)cn(C)c12
InChIInChI=1S/C13H16N2O/c1-3-9-5-4-6-11-10(7-12(14)16)8-15(2)13(9)11/h4-6,8H,3,7H2,1-2H3,(H2,14,16)
InChIKeyFWCRQJFXYFZQLY-UHFFFAOYSA-N
XLogP1.77
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-4-(7-ethyl-1-methylindol-3-yl)butan-2-amine
CID 96673085
3-(7-ethyl-1-methylindol-3-yl)butanoic acid
CID 82278699
2-(7-ethyl-1-methylindol-3-yl)-3-methylbutan-1-amine
CID 82497776
7-ethyl-1-methyl-3-[3-(4-methylpiperazin-1-yl)propyl]indole
CID 170864404
2-(3-cyano-7-ethylindol-1-yl)acetamide
CID 900742
[3-(ethoxymethyl)-1-methylindol-7-yl]methanamine
CID 117181731
2-(1-trimethylsilylindol-3-yl)acetamide
CID 608675
2-(1-methyl-5-phenylindol-3-yl)acetamide
CID 82501452
[1-methyl-3-(methylsulfonylmethyl)indol-7-yl]methanamine
CID 117181683
2-(3-methylbenzotriazol-4-yl)acetamide
CID 171505009
methyl 2-(7-chloro-1-methylindol-3-yl)acetate
CID 84741199
2-(8-ethyl-2-methylquinolin-4-yl)acetamide
CID 82575384

Frequently Asked Questions

What is the IUPAC name of 2-(7-ethyl-1-methylindol-3-yl)acetamide?
The IUPAC name of 2-(7-ethyl-1-methylindol-3-yl)acetamide (CID 82493072) is 2-(7-ethyl-1-methylindol-3-yl)acetamide.
What is the SMILES notation for 2-(7-ethyl-1-methylindol-3-yl)acetamide?
The canonical SMILES for 2-(7-ethyl-1-methylindol-3-yl)acetamide is CCc1cccc2c(CC(N)=O)cn(C)c12.
What is the InChIKey of 2-(7-ethyl-1-methylindol-3-yl)acetamide?
The InChIKey is FWCRQJFXYFZQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-3-9-5-4-6-11-10(7-12(14)16)8-15(2)13(9)11/h4-6,8H,3,7H2,1-2H3,(H2,14,16).
What are the key properties of 2-(7-ethyl-1-methylindol-3-yl)acetamide?
2-(7-ethyl-1-methylindol-3-yl)acetamide has a molecular weight of 216.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-ethyl-1-methylindol-3-yl)acetamide is sourced from PubChem (CID 82493072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).