1-cyclopentyl-2-indol-1-ylethanone

C15H17NO — CID 104751207

IUPAC1-cyclopentyl-2-indol-1-ylethanone
SMILESO=C(Cn1ccc2ccccc21)C1CCCC1
InChIInChI=1S/C15H17NO/c17-15(13-6-1-2-7-13)11-16-10-9-12-5-3-4-8-14(12)16/h3-5,8-10,13H,1-2,6-7,11H2
InChIKeyGLWDRQHENKWCDE-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.40
Rot. Bonds3

About 1-cyclopentyl-2-indol-1-ylethanone

1-cyclopentyl-2-indol-1-ylethanone (PubChem CID 104751207) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-cyclopentyl-2-indol-1-ylethanone.

Molecular Properties

Compound Name1-cyclopentyl-2-indol-1-ylethanone
PubChem CID104751207
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name1-cyclopentyl-2-indol-1-ylethanone
SMILESO=C(Cn1ccc2ccccc21)C1CCCC1
InChIInChI=1S/C15H17NO/c17-15(13-6-1-2-7-13)11-16-10-9-12-5-3-4-8-14(12)16/h3-5,8-10,13H,1-2,6-7,11H2
InChIKeyGLWDRQHENKWCDE-UHFFFAOYSA-N
XLogP3.40
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-2-indol-1-ylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(6-chloroindol-1-yl)-1-cyclopentylethanone
CID 104751262
2-indol-1-yl-1-pyrrolidin-1-ylethanone
CID 5191246
1-(2,6-dimethylpiperidin-1-yl)-2-indol-1-ylethanone
CID 110702430
1-cyclohexyl-2-(5-ethoxyindol-1-yl)ethanone
CID 104751578
1-cyclopropyl-2-(6-methylindol-1-yl)ethanone
CID 63914817
2-(3-chloroindol-1-yl)-1-cyclopentylethanone
CID 104751384
potassium 2-indol-1-ylacetate
CID 172851034
2-indol-1-yl-1-(3-methylpiperidin-1-yl)ethanone
CID 110702436
oxan-2-ylmethyl 2-indol-1-ylacetate
CID 87044522
N-[(1R,2S)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-2-indol-1-ylacetamide
CID 51896526
2-indol-1-yl-1-[(2S)-2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 97143198
2-[4-(2-indol-1-ylacetyl)piperazin-1-yl]-1-(2-methylpiperidin-1-yl)ethanone
CID 87040579

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-indol-1-ylethanone?
The IUPAC name of 1-cyclopentyl-2-indol-1-ylethanone (CID 104751207) is 1-cyclopentyl-2-indol-1-ylethanone.
What is the SMILES notation for 1-cyclopentyl-2-indol-1-ylethanone?
The canonical SMILES for 1-cyclopentyl-2-indol-1-ylethanone is O=C(Cn1ccc2ccccc21)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-indol-1-ylethanone?
The InChIKey is GLWDRQHENKWCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c17-15(13-6-1-2-7-13)11-16-10-9-12-5-3-4-8-14(12)16/h3-5,8-10,13H,1-2,6-7,11H2.
What are the key properties of 1-cyclopentyl-2-indol-1-ylethanone?
1-cyclopentyl-2-indol-1-ylethanone has a molecular weight of 227.31 g/mol, XLogP of 3.40, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-indol-1-ylethanone is sourced from PubChem (CID 104751207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).