cyclopropene;styrene

C11H12 — CID 173351766

IUPACcyclopropene;styrene
SMILESC1=CC1.C=Cc1ccccc1
InChIInChI=1S/C8H8.C3H4/c1-2-8-6-4-3-5-7-8;1-2-3-1/h2-7H,1H2;1-2H,3H2
InChIKeyCCHURHACUDDEJQ-UHFFFAOYSA-N
MW144.22 g/mol
LogP3.28
Rot. Bonds1

About cyclopropene;styrene

cyclopropene;styrene (PubChem CID 173351766) has the molecular formula C11H12 and a molecular weight of 144.22 g/mol. Its IUPAC name is cyclopropene;styrene.

Molecular Properties

Compound Namecyclopropene;styrene
PubChem CID173351766
Molecular FormulaC11H12
Molecular Weight144.22 g/mol
Exact Mass144.09
IUPAC Namecyclopropene;styrene
SMILESC1=CC1.C=Cc1ccccc1
InChIInChI=1S/C8H8.C3H4/c1-2-8-6-4-3-5-7-8;1-2-3-1/h2-7H,1H2;1-2H,3H2
InChIKeyCCHURHACUDDEJQ-UHFFFAOYSA-N
XLogP3.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cyclopropene;styrene?
The IUPAC name of cyclopropene;styrene (CID 173351766) is cyclopropene;styrene.
What is the SMILES notation for cyclopropene;styrene?
The canonical SMILES for cyclopropene;styrene is C1=CC1.C=Cc1ccccc1.
What is the InChIKey of cyclopropene;styrene?
The InChIKey is CCHURHACUDDEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.C3H4/c1-2-8-6-4-3-5-7-8;1-2-3-1/h2-7H,1H2;1-2H,3H2.
What are the key properties of cyclopropene;styrene?
cyclopropene;styrene has a molecular weight of 144.22 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropene;styrene is sourced from PubChem (CID 173351766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).