3-(1-methylindole-2-carbonyl)cyclopentan-1-one

C15H15NO2 — CID 11447847

IUPAC3-(1-methylindole-2-carbonyl)cyclopentan-1-one
SMILESCn1c(C(=O)C2CCC(=O)C2)cc2ccccc21
InChIInChI=1S/C15H15NO2/c1-16-13-5-3-2-4-10(13)9-14(16)15(18)11-6-7-12(17)8-11/h2-5,9,11H,6-8H2,1H3
InChIKeyGJEAOCQEGWZYTQ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.73
Rot. Bonds2

About 3-(1-methylindole-2-carbonyl)cyclopentan-1-one

3-(1-methylindole-2-carbonyl)cyclopentan-1-one (PubChem CID 11447847) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 3-(1-methylindole-2-carbonyl)cyclopentan-1-one.

Molecular Properties

Compound Name3-(1-methylindole-2-carbonyl)cyclopentan-1-one
PubChem CID11447847
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name3-(1-methylindole-2-carbonyl)cyclopentan-1-one
SMILESCn1c(C(=O)C2CCC(=O)C2)cc2ccccc21
InChIInChI=1S/C15H15NO2/c1-16-13-5-3-2-4-10(13)9-14(16)15(18)11-6-7-12(17)8-11/h2-5,9,11H,6-8H2,1H3
InChIKeyGJEAOCQEGWZYTQ-UHFFFAOYSA-N
XLogP2.73
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methylindole-2-carbonyl)cyclopentan-1-one?
The IUPAC name of 3-(1-methylindole-2-carbonyl)cyclopentan-1-one (CID 11447847) is 3-(1-methylindole-2-carbonyl)cyclopentan-1-one.
What is the SMILES notation for 3-(1-methylindole-2-carbonyl)cyclopentan-1-one?
The canonical SMILES for 3-(1-methylindole-2-carbonyl)cyclopentan-1-one is Cn1c(C(=O)C2CCC(=O)C2)cc2ccccc21.
What is the InChIKey of 3-(1-methylindole-2-carbonyl)cyclopentan-1-one?
The InChIKey is GJEAOCQEGWZYTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-16-13-5-3-2-4-10(13)9-14(16)15(18)11-6-7-12(17)8-11/h2-5,9,11H,6-8H2,1H3.
What are the key properties of 3-(1-methylindole-2-carbonyl)cyclopentan-1-one?
3-(1-methylindole-2-carbonyl)cyclopentan-1-one has a molecular weight of 241.29 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylindole-2-carbonyl)cyclopentan-1-one is sourced from PubChem (CID 11447847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).