1-(2-ethylpyrrol-2-yl)ethanone

C8H11NO — CID 175356664

IUPAC1-(2-ethylpyrrol-2-yl)ethanone
SMILESCCC1(C(C)=O)C=CC=N1
InChIInChI=1S/C8H11NO/c1-3-8(7(2)10)5-4-6-9-8/h4-6H,3H2,1-2H3
InChIKeyYYJISRXJSXBNEW-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.36
Rot. Bonds2

About 1-(2-ethylpyrrol-2-yl)ethanone

1-(2-ethylpyrrol-2-yl)ethanone (PubChem CID 175356664) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 1-(2-ethylpyrrol-2-yl)ethanone.

Molecular Properties

Compound Name1-(2-ethylpyrrol-2-yl)ethanone
PubChem CID175356664
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name1-(2-ethylpyrrol-2-yl)ethanone
SMILESCCC1(C(C)=O)C=CC=N1
InChIInChI=1S/C8H11NO/c1-3-8(7(2)10)5-4-6-9-8/h4-6H,3H2,1-2H3
InChIKeyYYJISRXJSXBNEW-UHFFFAOYSA-N
XLogP1.36
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpyrrol-2-yl)ethanone?
The IUPAC name of 1-(2-ethylpyrrol-2-yl)ethanone (CID 175356664) is 1-(2-ethylpyrrol-2-yl)ethanone.
What is the SMILES notation for 1-(2-ethylpyrrol-2-yl)ethanone?
The canonical SMILES for 1-(2-ethylpyrrol-2-yl)ethanone is CCC1(C(C)=O)C=CC=N1.
What is the InChIKey of 1-(2-ethylpyrrol-2-yl)ethanone?
The InChIKey is YYJISRXJSXBNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-3-8(7(2)10)5-4-6-9-8/h4-6H,3H2,1-2H3.
What are the key properties of 1-(2-ethylpyrrol-2-yl)ethanone?
1-(2-ethylpyrrol-2-yl)ethanone has a molecular weight of 137.18 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpyrrol-2-yl)ethanone is sourced from PubChem (CID 175356664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).