non-8-enylcyclopentane

C14H26 — CID 86044346

IUPACnon-8-enylcyclopentane
SMILESC=CCCCCCCCC1CCCC1
InChIInChI=1S/C14H26/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-14/h2,14H,1,3-13H2
InChIKeyVFTBIKFFYRYPRR-UHFFFAOYSA-N
MW194.36 g/mol
LogP5.09
Rot. Bonds8

About non-8-enylcyclopentane

non-8-enylcyclopentane (PubChem CID 86044346) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is non-8-enylcyclopentane.

Molecular Properties

Compound Namenon-8-enylcyclopentane
PubChem CID86044346
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Namenon-8-enylcyclopentane
SMILESC=CCCCCCCCC1CCCC1
InChIInChI=1S/C14H26/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-14/h2,14H,1,3-13H2
InChIKeyVFTBIKFFYRYPRR-UHFFFAOYSA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500194.36
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of non-8-enylcyclopentane?
The IUPAC name of non-8-enylcyclopentane (CID 86044346) is non-8-enylcyclopentane.
What is the SMILES notation for non-8-enylcyclopentane?
The canonical SMILES for non-8-enylcyclopentane is C=CCCCCCCCC1CCCC1.
What is the InChIKey of non-8-enylcyclopentane?
The InChIKey is VFTBIKFFYRYPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-14/h2,14H,1,3-13H2.
What are the key properties of non-8-enylcyclopentane?
non-8-enylcyclopentane has a molecular weight of 194.36 g/mol, XLogP of 5.09, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for non-8-enylcyclopentane is sourced from PubChem (CID 86044346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).