2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one

C15H16ClNO — CID 79568685

IUPAC2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one
SMILESO=C1CCCC1CCn1ccc2ccc(Cl)cc21
InChIInChI=1S/C15H16ClNO/c16-13-5-4-11-6-8-17(14(11)10-13)9-7-12-2-1-3-15(12)18/h4-6,8,10,12H,1-3,7,9H2
InChIKeyRYTLPVDTYLIBMB-UHFFFAOYSA-N
MW261.75 g/mol
LogP4.05
Rot. Bonds3

About 2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one

2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one (PubChem CID 79568685) has the molecular formula C15H16ClNO and a molecular weight of 261.75 g/mol. Its IUPAC name is 2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one.

Molecular Properties

Compound Name2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one
PubChem CID79568685
Molecular FormulaC15H16ClNO
Molecular Weight261.75 g/mol
Exact Mass261.09
IUPAC Name2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one
SMILESO=C1CCCC1CCn1ccc2ccc(Cl)cc21
InChIInChI=1S/C15H16ClNO/c16-13-5-4-11-6-8-17(14(11)10-13)9-7-12-2-1-3-15(12)18/h4-6,8,10,12H,1-3,7,9H2
InChIKeyRYTLPVDTYLIBMB-UHFFFAOYSA-N
XLogP4.05
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.75
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(5-chloroindol-1-yl)ethyl]cyclopentan-1-one
CID 79570058
2-[2-(4,6-dichloroindol-1-yl)ethyl]cyclopentan-1-one
CID 103427975
2-[2-(5-methylindol-1-yl)ethyl]cyclopentan-1-one
CID 79570304
6-chloro-1-(2-pyrrolidin-1-ylethyl)indole
CID 116620684
6-chloro-1-[2-(1-methylpiperidin-2-yl)ethyl]indole
CID 107914201
2-(6-chloroindol-1-yl)-1-cyclopentylethanone
CID 104751262
2-[2-(6-chloroindol-1-yl)ethyl]-3,4,5,5a,6,7,8,9-octahydro-1H-pyrido[1,2-c][1,3]diazepine
CID 101196668
1-butyl-6-chloroindole
CID 67583801
2-[2-(6-chloroindol-1-yl)ethoxy]ethanol
CID 116620626
2-[2-(2-methylindol-1-yl)ethyl]cyclopentan-1-one
CID 79569634
1-(4-bromobutyl)-6-chloroindole
CID 135074562
1-[(4aS,8aS)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(6-chloroindol-1-yl)propan-1-one
CID 71831102

Frequently Asked Questions

What is the IUPAC name of 2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one?
The IUPAC name of 2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one (CID 79568685) is 2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one.
What is the SMILES notation for 2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one?
The canonical SMILES for 2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one is O=C1CCCC1CCn1ccc2ccc(Cl)cc21.
What is the InChIKey of 2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one?
The InChIKey is RYTLPVDTYLIBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO/c16-13-5-4-11-6-8-17(14(11)10-13)9-7-12-2-1-3-15(12)18/h4-6,8,10,12H,1-3,7,9H2.
What are the key properties of 2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one?
2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one has a molecular weight of 261.75 g/mol, XLogP of 4.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(6-chloroindol-1-yl)ethyl]cyclopentan-1-one is sourced from PubChem (CID 79568685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).