1-cyclopentyl-2-(1H-indol-3-yl)ethanone

C15H17NO — CID 126509630

IUPAC1-cyclopentyl-2-(1H-indol-3-yl)ethanone
SMILESO=C(Cc1c[nH]c2ccccc12)C1CCCC1
InChIInChI=1S/C15H17NO/c17-15(11-5-1-2-6-11)9-12-10-16-14-8-4-3-7-13(12)14/h3-4,7-8,10-11,16H,1-2,5-6,9H2
InChIKeyJYQJKXLYEJLMOQ-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.47
Rot. Bonds3

About 1-cyclopentyl-2-(1H-indol-3-yl)ethanone

1-cyclopentyl-2-(1H-indol-3-yl)ethanone (PubChem CID 126509630) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-cyclopentyl-2-(1H-indol-3-yl)ethanone.

Molecular Properties

Compound Name1-cyclopentyl-2-(1H-indol-3-yl)ethanone
PubChem CID126509630
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name1-cyclopentyl-2-(1H-indol-3-yl)ethanone
SMILESO=C(Cc1c[nH]c2ccccc12)C1CCCC1
InChIInChI=1S/C15H17NO/c17-15(11-5-1-2-6-11)9-12-10-16-14-8-4-3-7-13(12)14/h3-4,7-8,10-11,16H,1-2,5-6,9H2
InChIKeyJYQJKXLYEJLMOQ-UHFFFAOYSA-N
XLogP3.47
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N'-[2-(1H-indol-3-yl)acetyl]cyclobutanecarbohydrazide
CID 29437842
4-cyclopentyl-1-(1H-indol-3-yl)butan-2-one
CID 11817694
N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide
CID 83202752
N-[2-(1H-indol-3-yl)ethyl]-N-methylcyclopentanecarboxamide
CID 110733076
cyclopentyl(1H-indol-3-yl)methanone
CID 14069740
(3R)-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxylic acid
CID 40816462
N'-[2-(1H-indol-3-yl)acetyl]cyclohex-3-ene-1-carbohydrazide
CID 46656997
1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide
CID 43397905
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-oxopropanamide
CID 91562917
1-(1H-indol-3-yl)but-3-yn-2-one
CID 175799304
N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide
CID 43421962

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(1H-indol-3-yl)ethanone?
The IUPAC name of 1-cyclopentyl-2-(1H-indol-3-yl)ethanone (CID 126509630) is 1-cyclopentyl-2-(1H-indol-3-yl)ethanone.
What is the SMILES notation for 1-cyclopentyl-2-(1H-indol-3-yl)ethanone?
The canonical SMILES for 1-cyclopentyl-2-(1H-indol-3-yl)ethanone is O=C(Cc1c[nH]c2ccccc12)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(1H-indol-3-yl)ethanone?
The InChIKey is JYQJKXLYEJLMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c17-15(11-5-1-2-6-11)9-12-10-16-14-8-4-3-7-13(12)14/h3-4,7-8,10-11,16H,1-2,5-6,9H2.
What are the key properties of 1-cyclopentyl-2-(1H-indol-3-yl)ethanone?
1-cyclopentyl-2-(1H-indol-3-yl)ethanone has a molecular weight of 227.31 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(1H-indol-3-yl)ethanone is sourced from PubChem (CID 126509630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).