cyclopentyl(1H-indol-3-yl)methanone

C14H15NO — CID 14069740

IUPACcyclopentyl(1H-indol-3-yl)methanone
SMILESO=C(c1c[nH]c2ccccc12)C1CCCC1
InChIInChI=1S/C14H15NO/c16-14(10-5-1-2-6-10)12-9-15-13-8-4-3-7-11(12)13/h3-4,7-10,15H,1-2,5-6H2
InChIKeyGUPOICAXLBSQRK-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.54
Rot. Bonds2

About cyclopentyl(1H-indol-3-yl)methanone

cyclopentyl(1H-indol-3-yl)methanone (PubChem CID 14069740) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is cyclopentyl(1H-indol-3-yl)methanone.

Molecular Properties

Compound Namecyclopentyl(1H-indol-3-yl)methanone
PubChem CID14069740
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Namecyclopentyl(1H-indol-3-yl)methanone
SMILESO=C(c1c[nH]c2ccccc12)C1CCCC1
InChIInChI=1S/C14H15NO/c16-14(10-5-1-2-6-10)12-9-15-13-8-4-3-7-11(12)13/h3-4,7-10,15H,1-2,5-6H2
InChIKeyGUPOICAXLBSQRK-UHFFFAOYSA-N
XLogP3.54
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopropyl(1H-indol-3-yl)methanone
CID 965839
(3-aminocyclobutyl)-(1H-indol-3-yl)methanone
CID 116917713
1H-indol-3-yl(oxolan-3-yl)methanone
CID 61272977
(E)-3-cyclopentyl-3-(1H-indol-3-yl)prop-2-enoic acid
CID 82299218
(5-bromo-1H-indol-3-yl)-cyclopentylmethanone
CID 43162090
(5-bromo-1H-indol-3-yl)-cycloheptylmethanone
CID 63491644
cyclohexyl(1H-pyrrolo[3,2-c]pyridin-3-yl)methanone
CID 102626384
cyclopentyl-[4-(1H-indole-3-carbonyl)piperazin-1-yl]methanone
CID 110801628
benzyl 4-(1H-indole-3-carbonyl)piperidine-1-carboxylate
CID 110643516
1H-indol-3-yl(3-tricyclo[3.2.1.02,4]octanyl)methanone
CID 114096973
N,N-diethyl-4-(1H-indole-3-carbonyl)piperidine-1-carboxamide
CID 110643519
1-cyclopentyl-2-(1H-indol-3-yl)ethanone
CID 126509630

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(1H-indol-3-yl)methanone?
The IUPAC name of cyclopentyl(1H-indol-3-yl)methanone (CID 14069740) is cyclopentyl(1H-indol-3-yl)methanone.
What is the SMILES notation for cyclopentyl(1H-indol-3-yl)methanone?
The canonical SMILES for cyclopentyl(1H-indol-3-yl)methanone is O=C(c1c[nH]c2ccccc12)C1CCCC1.
What is the InChIKey of cyclopentyl(1H-indol-3-yl)methanone?
The InChIKey is GUPOICAXLBSQRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c16-14(10-5-1-2-6-10)12-9-15-13-8-4-3-7-11(12)13/h3-4,7-10,15H,1-2,5-6H2.
What are the key properties of cyclopentyl(1H-indol-3-yl)methanone?
cyclopentyl(1H-indol-3-yl)methanone has a molecular weight of 213.28 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(1H-indol-3-yl)methanone is sourced from PubChem (CID 14069740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).