cyclopenta-2,4-dien-1-ylbenzene

C11H10 — CID 10917557

IUPACcyclopenta-2,4-dien-1-ylbenzene
SMILESC1=CC(c2ccccc2)C=C1
InChIInChI=1S/C11H10/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-9,11H
InChIKeyQCYNOMAXDPUXAP-UHFFFAOYSA-N
MW142.20 g/mol
LogP2.90
Rot. Bonds1

About cyclopenta-2,4-dien-1-ylbenzene

cyclopenta-2,4-dien-1-ylbenzene (PubChem CID 10917557) has the molecular formula C11H10 and a molecular weight of 142.20 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-ylbenzene.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-ylbenzene
PubChem CID10917557
Molecular FormulaC11H10
Molecular Weight142.20 g/mol
Exact Mass142.08
IUPAC Namecyclopenta-2,4-dien-1-ylbenzene
SMILESC1=CC(c2ccccc2)C=C1
InChIInChI=1S/C11H10/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-9,11H
InChIKeyQCYNOMAXDPUXAP-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-ylbenzene?
The IUPAC name of cyclopenta-2,4-dien-1-ylbenzene (CID 10917557) is cyclopenta-2,4-dien-1-ylbenzene.
What is the SMILES notation for cyclopenta-2,4-dien-1-ylbenzene?
The canonical SMILES for cyclopenta-2,4-dien-1-ylbenzene is C1=CC(c2ccccc2)C=C1.
What is the InChIKey of cyclopenta-2,4-dien-1-ylbenzene?
The InChIKey is QCYNOMAXDPUXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-9,11H.
What are the key properties of cyclopenta-2,4-dien-1-ylbenzene?
cyclopenta-2,4-dien-1-ylbenzene has a molecular weight of 142.20 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-ylbenzene is sourced from PubChem (CID 10917557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).