4-ethenyl-1,5,5-trimethylcyclopentene

C10H16 — CID 564721

IUPAC4-ethenyl-1,5,5-trimethylcyclopentene
SMILESC=CC1CC=C(C)C1(C)C
InChIInChI=1S/C10H16/c1-5-9-7-6-8(2)10(9,3)4/h5-6,9H,1,7H2,2-4H3
InChIKeyMDYOCDXRFVTITA-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.16
Rot. Bonds1

About 4-ethenyl-1,5,5-trimethylcyclopentene

4-ethenyl-1,5,5-trimethylcyclopentene (PubChem CID 564721) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 4-ethenyl-1,5,5-trimethylcyclopentene.

Molecular Properties

Compound Name4-ethenyl-1,5,5-trimethylcyclopentene
PubChem CID564721
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name4-ethenyl-1,5,5-trimethylcyclopentene
SMILESC=CC1CC=C(C)C1(C)C
InChIInChI=1S/C10H16/c1-5-9-7-6-8(2)10(9,3)4/h5-6,9H,1,7H2,2-4H3
InChIKeyMDYOCDXRFVTITA-UHFFFAOYSA-N
XLogP3.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.16
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 4-ethenyl-1,5,5-trimethylcyclopentene?
The IUPAC name of 4-ethenyl-1,5,5-trimethylcyclopentene (CID 564721) is 4-ethenyl-1,5,5-trimethylcyclopentene.
What is the SMILES notation for 4-ethenyl-1,5,5-trimethylcyclopentene?
The canonical SMILES for 4-ethenyl-1,5,5-trimethylcyclopentene is C=CC1CC=C(C)C1(C)C.
What is the InChIKey of 4-ethenyl-1,5,5-trimethylcyclopentene?
The InChIKey is MDYOCDXRFVTITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-5-9-7-6-8(2)10(9,3)4/h5-6,9H,1,7H2,2-4H3.
What are the key properties of 4-ethenyl-1,5,5-trimethylcyclopentene?
4-ethenyl-1,5,5-trimethylcyclopentene has a molecular weight of 136.24 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1,5,5-trimethylcyclopentene is sourced from PubChem (CID 564721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).