4-ethenyl-1,1,2,2-tetramethylcyclopentane

C11H20 — CID 143472488

IUPAC4-ethenyl-1,1,2,2-tetramethylcyclopentane
SMILESC=CC1CC(C)(C)C(C)(C)C1
InChIInChI=1S/C11H20/c1-6-9-7-10(2,3)11(4,5)8-9/h6,9H,1,7-8H2,2-5H3
InChIKeyOREDELKELCWUJK-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.63
Rot. Bonds1

About 4-ethenyl-1,1,2,2-tetramethylcyclopentane

4-ethenyl-1,1,2,2-tetramethylcyclopentane (PubChem CID 143472488) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 4-ethenyl-1,1,2,2-tetramethylcyclopentane.

Molecular Properties

Compound Name4-ethenyl-1,1,2,2-tetramethylcyclopentane
PubChem CID143472488
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name4-ethenyl-1,1,2,2-tetramethylcyclopentane
SMILESC=CC1CC(C)(C)C(C)(C)C1
InChIInChI=1S/C11H20/c1-6-9-7-10(2,3)11(4,5)8-9/h6,9H,1,7-8H2,2-5H3
InChIKeyOREDELKELCWUJK-UHFFFAOYSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4-ethenyl-1,1,2,2-tetramethylcyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethenyl-2,2-dimethylpyrrolidine
CID 145126401
9-ethenyl-7,7-dimethyl-1,4-dioxaspiro[4.5]decane
CID 14172406
5-ethenyl-3,3-dimethylcyclohexan-1-ol
CID 58534468
3-ethenyl-1,6-dimethylbicyclo[4.2.1]nonane
CID 163966943
cis-(1R,3R)-3-ethenyl-1-methylcyclohexan-1-amine
CID 89155214
1,1-dimethyl-2-prop-2-enylcyclopropane
CID 534921
(2-ethenyl-1-methylcyclobutyl)silane
CID 173136645
4-ethenyl-1-methylpiperidine;hydrochloride
CID 173358659
3-ethenyl-1,1-dimethylazetidin-1-ium
CID 140799437
(3S)-3-ethenyl-1-methylpyrrolidine
CID 134577901
4-ethenyl-1-methylpiperidine;molecular hydrogen
CID 143787743
8-ethenyl-3,3-dimethyl-2,4-dioxaspiro[5.5]undecan-10-ol
CID 177406544

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1,1,2,2-tetramethylcyclopentane?
The IUPAC name of 4-ethenyl-1,1,2,2-tetramethylcyclopentane (CID 143472488) is 4-ethenyl-1,1,2,2-tetramethylcyclopentane.
What is the SMILES notation for 4-ethenyl-1,1,2,2-tetramethylcyclopentane?
The canonical SMILES for 4-ethenyl-1,1,2,2-tetramethylcyclopentane is C=CC1CC(C)(C)C(C)(C)C1.
What is the InChIKey of 4-ethenyl-1,1,2,2-tetramethylcyclopentane?
The InChIKey is OREDELKELCWUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-6-9-7-10(2,3)11(4,5)8-9/h6,9H,1,7-8H2,2-5H3.
What are the key properties of 4-ethenyl-1,1,2,2-tetramethylcyclopentane?
4-ethenyl-1,1,2,2-tetramethylcyclopentane has a molecular weight of 152.28 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1,1,2,2-tetramethylcyclopentane is sourced from PubChem (CID 143472488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).