1-butyl-2-ethylcyclopentene

C11H20 — CID 154086983

IUPAC1-butyl-2-ethylcyclopentene
SMILESCCCCC1=C(CC)CCC1
InChIInChI=1S/C11H20/c1-3-5-7-11-9-6-8-10(11)4-2/h3-9H2,1-2H3
InChIKeyAPAYLZCFCYTHCO-UHFFFAOYSA-N
MW152.28 g/mol
LogP4.07
Rot. Bonds4

About 1-butyl-2-ethylcyclopentene

1-butyl-2-ethylcyclopentene (PubChem CID 154086983) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-butyl-2-ethylcyclopentene.

Molecular Properties

Compound Name1-butyl-2-ethylcyclopentene
PubChem CID154086983
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-butyl-2-ethylcyclopentene
SMILESCCCCC1=C(CC)CCC1
InChIInChI=1S/C11H20/c1-3-5-7-11-9-6-8-10(11)4-2/h3-9H2,1-2H3
InChIKeyAPAYLZCFCYTHCO-UHFFFAOYSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 54.07
H-Bond Donors ≤ 50
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 1-butyl-2-ethylcyclopentene?
The IUPAC name of 1-butyl-2-ethylcyclopentene (CID 154086983) is 1-butyl-2-ethylcyclopentene.
What is the SMILES notation for 1-butyl-2-ethylcyclopentene?
The canonical SMILES for 1-butyl-2-ethylcyclopentene is CCCCC1=C(CC)CCC1.
What is the InChIKey of 1-butyl-2-ethylcyclopentene?
The InChIKey is APAYLZCFCYTHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-3-5-7-11-9-6-8-10(11)4-2/h3-9H2,1-2H3.
What are the key properties of 1-butyl-2-ethylcyclopentene?
1-butyl-2-ethylcyclopentene has a molecular weight of 152.28 g/mol, XLogP of 4.07, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-ethylcyclopentene is sourced from PubChem (CID 154086983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).