2-ethenylidene-1,1,5-trimethylcyclopentane

C10H16 — CID 142813138

IUPAC2-ethenylidene-1,1,5-trimethylcyclopentane
SMILESC=C=C1CCC(C)C1(C)C
InChIInChI=1S/C10H16/c1-5-9-7-6-8(2)10(9,3)4/h8H,1,6-7H2,2-4H3
InChIKeyIQOALLSXGXVVSE-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.15
Rot. Bonds

About 2-ethenylidene-1,1,5-trimethylcyclopentane

2-ethenylidene-1,1,5-trimethylcyclopentane (PubChem CID 142813138) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 2-ethenylidene-1,1,5-trimethylcyclopentane.

Molecular Properties

Compound Name2-ethenylidene-1,1,5-trimethylcyclopentane
PubChem CID142813138
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name2-ethenylidene-1,1,5-trimethylcyclopentane
SMILESC=C=C1CCC(C)C1(C)C
InChIInChI=1S/C10H16/c1-5-9-7-6-8(2)10(9,3)4/h8H,1,6-7H2,2-4H3
InChIKeyIQOALLSXGXVVSE-UHFFFAOYSA-N
XLogP3.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-ethenylidene-1,1,5-trimethylcyclopentane?
The IUPAC name of 2-ethenylidene-1,1,5-trimethylcyclopentane (CID 142813138) is 2-ethenylidene-1,1,5-trimethylcyclopentane.
What is the SMILES notation for 2-ethenylidene-1,1,5-trimethylcyclopentane?
The canonical SMILES for 2-ethenylidene-1,1,5-trimethylcyclopentane is C=C=C1CCC(C)C1(C)C.
What is the InChIKey of 2-ethenylidene-1,1,5-trimethylcyclopentane?
The InChIKey is IQOALLSXGXVVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-5-9-7-6-8(2)10(9,3)4/h8H,1,6-7H2,2-4H3.
What are the key properties of 2-ethenylidene-1,1,5-trimethylcyclopentane?
2-ethenylidene-1,1,5-trimethylcyclopentane has a molecular weight of 136.24 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylidene-1,1,5-trimethylcyclopentane is sourced from PubChem (CID 142813138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).