5-ethenylidenenonane

C11H20 — CID 10941127

IUPAC5-ethenylidenenonane
SMILESC=C=C(CCCC)CCCC
InChIInChI=1S/C11H20/c1-4-7-9-11(6-3)10-8-5-2/h3-5,7-10H2,1-2H3
InChIKeyFVMGSERLTGVZAD-UHFFFAOYSA-N
MW152.28 g/mol
LogP4.08
Rot. Bonds6

About 5-ethenylidenenonane

5-ethenylidenenonane (PubChem CID 10941127) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 5-ethenylidenenonane.

Molecular Properties

Compound Name5-ethenylidenenonane
PubChem CID10941127
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name5-ethenylidenenonane
SMILESC=C=C(CCCC)CCCC
InChIInChI=1S/C11H20/c1-4-7-9-11(6-3)10-8-5-2/h3-5,7-10H2,1-2H3
InChIKeyFVMGSERLTGVZAD-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-ethenylidenenonane?
The IUPAC name of 5-ethenylidenenonane (CID 10941127) is 5-ethenylidenenonane.
What is the SMILES notation for 5-ethenylidenenonane?
The canonical SMILES for 5-ethenylidenenonane is C=C=C(CCCC)CCCC.
What is the InChIKey of 5-ethenylidenenonane?
The InChIKey is FVMGSERLTGVZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-4-7-9-11(6-3)10-8-5-2/h3-5,7-10H2,1-2H3.
What are the key properties of 5-ethenylidenenonane?
5-ethenylidenenonane has a molecular weight of 152.28 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenylidenenonane is sourced from PubChem (CID 10941127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).