2-(1-ethenylcyclopentyl)-1H-pyrrole

C11H15N — CID 175435378

IUPAC2-(1-ethenylcyclopentyl)-1H-pyrrole
SMILESC=CC1(c2ccc[nH]2)CCCC1
InChIInChI=1S/C11H15N/c1-2-11(7-3-4-8-11)10-6-5-9-12-10/h2,5-6,9,12H,1,3-4,7-8H2
InChIKeyFJLUKHMIPYPOHN-UHFFFAOYSA-N
MW161.25 g/mol
LogP3.01
Rot. Bonds2

About 2-(1-ethenylcyclopentyl)-1H-pyrrole

2-(1-ethenylcyclopentyl)-1H-pyrrole (PubChem CID 175435378) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2-(1-ethenylcyclopentyl)-1H-pyrrole.

Molecular Properties

Compound Name2-(1-ethenylcyclopentyl)-1H-pyrrole
PubChem CID175435378
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2-(1-ethenylcyclopentyl)-1H-pyrrole
SMILESC=CC1(c2ccc[nH]2)CCCC1
InChIInChI=1S/C11H15N/c1-2-11(7-3-4-8-11)10-6-5-9-12-10/h2,5-6,9,12H,1,3-4,7-8H2
InChIKeyFJLUKHMIPYPOHN-UHFFFAOYSA-N
XLogP3.01
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethenylcyclopentyl)-1H-pyrrole?
The IUPAC name of 2-(1-ethenylcyclopentyl)-1H-pyrrole (CID 175435378) is 2-(1-ethenylcyclopentyl)-1H-pyrrole.
What is the SMILES notation for 2-(1-ethenylcyclopentyl)-1H-pyrrole?
The canonical SMILES for 2-(1-ethenylcyclopentyl)-1H-pyrrole is C=CC1(c2ccc[nH]2)CCCC1.
What is the InChIKey of 2-(1-ethenylcyclopentyl)-1H-pyrrole?
The InChIKey is FJLUKHMIPYPOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-2-11(7-3-4-8-11)10-6-5-9-12-10/h2,5-6,9,12H,1,3-4,7-8H2.
What are the key properties of 2-(1-ethenylcyclopentyl)-1H-pyrrole?
2-(1-ethenylcyclopentyl)-1H-pyrrole has a molecular weight of 161.25 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethenylcyclopentyl)-1H-pyrrole is sourced from PubChem (CID 175435378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).