1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane

C15H28 — CID 144553688

IUPAC1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane
SMILESC=CC1=C(C=C)C(C)(C)CC1.CC.CC
InChIInChI=1S/C11H16.2C2H6/c1-5-9-7-8-11(3,4)10(9)6-2;2*1-2/h5-6H,1-2,7-8H2,3-4H3;2*1-2H3
InChIKeyXCIKCJUQGFONGQ-UHFFFAOYSA-N
MW208.39 g/mol
LogP5.53
Rot. Bonds2

About 1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane

1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane (PubChem CID 144553688) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is 1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane.

Molecular Properties

Compound Name1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane
PubChem CID144553688
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Name1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane
SMILESC=CC1=C(C=C)C(C)(C)CC1.CC.CC
InChIInChI=1S/C11H16.2C2H6/c1-5-9-7-8-11(3,4)10(9)6-2;2*1-2/h5-6H,1-2,7-8H2,3-4H3;2*1-2H3
InChIKeyXCIKCJUQGFONGQ-UHFFFAOYSA-N
XLogP5.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500208.39
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane?
The IUPAC name of 1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane (CID 144553688) is 1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane.
What is the SMILES notation for 1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane?
The canonical SMILES for 1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane is C=CC1=C(C=C)C(C)(C)CC1.CC.CC.
What is the InChIKey of 1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane?
The InChIKey is XCIKCJUQGFONGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16.2C2H6/c1-5-9-7-8-11(3,4)10(9)6-2;2*1-2/h5-6H,1-2,7-8H2,3-4H3;2*1-2H3.
What are the key properties of 1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane?
1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane has a molecular weight of 208.39 g/mol, XLogP of 5.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane is sourced from PubChem (CID 144553688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).