1-(1-cyclopentylindol-5-yl)ethanone

C15H17NO — CID 115115492

IUPAC1-(1-cyclopentylindol-5-yl)ethanone
SMILESCC(=O)c1ccc2c(ccn2C2CCCC2)c1
InChIInChI=1S/C15H17NO/c1-11(17)12-6-7-15-13(10-12)8-9-16(15)14-4-2-3-5-14/h6-10,14H,2-5H2,1H3
InChIKeyMAUNLXLHSKVBEC-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.96
Rot. Bonds2

About 1-(1-cyclopentylindol-5-yl)ethanone

1-(1-cyclopentylindol-5-yl)ethanone (PubChem CID 115115492) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-(1-cyclopentylindol-5-yl)ethanone.

Molecular Properties

Compound Name1-(1-cyclopentylindol-5-yl)ethanone
PubChem CID115115492
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name1-(1-cyclopentylindol-5-yl)ethanone
SMILESCC(=O)c1ccc2c(ccn2C2CCCC2)c1
InChIInChI=1S/C15H17NO/c1-11(17)12-6-7-15-13(10-12)8-9-16(15)14-4-2-3-5-14/h6-10,14H,2-5H2,1H3
InChIKeyMAUNLXLHSKVBEC-UHFFFAOYSA-N
XLogP3.96
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylindol-5-yl)ethanone?
The IUPAC name of 1-(1-cyclopentylindol-5-yl)ethanone (CID 115115492) is 1-(1-cyclopentylindol-5-yl)ethanone.
What is the SMILES notation for 1-(1-cyclopentylindol-5-yl)ethanone?
The canonical SMILES for 1-(1-cyclopentylindol-5-yl)ethanone is CC(=O)c1ccc2c(ccn2C2CCCC2)c1.
What is the InChIKey of 1-(1-cyclopentylindol-5-yl)ethanone?
The InChIKey is MAUNLXLHSKVBEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-11(17)12-6-7-15-13(10-12)8-9-16(15)14-4-2-3-5-14/h6-10,14H,2-5H2,1H3.
What are the key properties of 1-(1-cyclopentylindol-5-yl)ethanone?
1-(1-cyclopentylindol-5-yl)ethanone has a molecular weight of 227.31 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylindol-5-yl)ethanone is sourced from PubChem (CID 115115492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).