1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone

C11H15NO — CID 91526291

IUPAC1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone
SMILESCC(=O)N1CCC2=C1CCC=C2C
InChIInChI=1S/C11H15NO/c1-8-4-3-5-11-10(8)6-7-12(11)9(2)13/h4H,3,5-7H2,1-2H3
InChIKeyGWKNROXDDBTSFY-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.23
Rot. Bonds

About 1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone

1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone (PubChem CID 91526291) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone
PubChem CID91526291
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone
SMILESCC(=O)N1CCC2=C1CCC=C2C
InChIInChI=1S/C11H15NO/c1-8-4-3-5-11-10(8)6-7-12(11)9(2)13/h4H,3,5-7H2,1-2H3
InChIKeyGWKNROXDDBTSFY-UHFFFAOYSA-N
XLogP2.23
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone?
The IUPAC name of 1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone (CID 91526291) is 1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone.
What is the SMILES notation for 1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone?
The canonical SMILES for 1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone is CC(=O)N1CCC2=C1CCC=C2C.
What is the InChIKey of 1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone?
The InChIKey is GWKNROXDDBTSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8-4-3-5-11-10(8)6-7-12(11)9(2)13/h4H,3,5-7H2,1-2H3.
What are the key properties of 1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone?
1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone has a molecular weight of 177.25 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-2,3,6,7-tetrahydroindol-1-yl)ethanone is sourced from PubChem (CID 91526291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).