1,2,3,3,4,4-hexamethylcyclopentene

C11H20 — CID 14935874

IUPAC1,2,3,3,4,4-hexamethylcyclopentene
SMILESCC1=C(C)C(C)(C)C(C)(C)C1
InChIInChI=1S/C11H20/c1-8-7-10(3,4)11(5,6)9(8)2/h7H2,1-6H3
InChIKeyYJCTXJODKYYCQQ-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.78
Rot. Bonds

About 1,2,3,3,4,4-hexamethylcyclopentene

1,2,3,3,4,4-hexamethylcyclopentene (PubChem CID 14935874) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1,2,3,3,4,4-hexamethylcyclopentene.

Molecular Properties

Compound Name1,2,3,3,4,4-hexamethylcyclopentene
PubChem CID14935874
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1,2,3,3,4,4-hexamethylcyclopentene
SMILESCC1=C(C)C(C)(C)C(C)(C)C1
InChIInChI=1S/C11H20/c1-8-7-10(3,4)11(5,6)9(8)2/h7H2,1-6H3
InChIKeyYJCTXJODKYYCQQ-UHFFFAOYSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.78
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 1,2,3,3,4,4-hexamethylcyclopentene?
The IUPAC name of 1,2,3,3,4,4-hexamethylcyclopentene (CID 14935874) is 1,2,3,3,4,4-hexamethylcyclopentene.
What is the SMILES notation for 1,2,3,3,4,4-hexamethylcyclopentene?
The canonical SMILES for 1,2,3,3,4,4-hexamethylcyclopentene is CC1=C(C)C(C)(C)C(C)(C)C1.
What is the InChIKey of 1,2,3,3,4,4-hexamethylcyclopentene?
The InChIKey is YJCTXJODKYYCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-8-7-10(3,4)11(5,6)9(8)2/h7H2,1-6H3.
What are the key properties of 1,2,3,3,4,4-hexamethylcyclopentene?
1,2,3,3,4,4-hexamethylcyclopentene has a molecular weight of 152.28 g/mol, XLogP of 3.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3,4,4-hexamethylcyclopentene is sourced from PubChem (CID 14935874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).