cyclopentadecene

C15H28 — CID 5463009

IUPACcyclopentadecene
SMILESC1=C/CCCCCCCCCCCCC/1
InChIInChI=1S/C15H28/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-2H,3-15H2/b2-1+
InChIKeyBKUVLGADJFPJRI-OWOJBTEDSA-N
MW208.39 g/mol
LogP5.63
Rot. Bonds

About cyclopentadecene

cyclopentadecene (PubChem CID 5463009) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is cyclopentadecene.

Molecular Properties

Compound Namecyclopentadecene
PubChem CID5463009
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Namecyclopentadecene
SMILESC1=C/CCCCCCCCCCCCC/1
InChIInChI=1S/C15H28/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-2H,3-15H2/b2-1+
InChIKeyBKUVLGADJFPJRI-OWOJBTEDSA-N
XLogP5.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500208.39
LogP ≤ 55.63
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 cyclopentadecene?
The IUPAC name of cyclopentadecene (CID 5463009) is cyclopentadecene.
What is the SMILES notation for cyclopentadecene?
The canonical SMILES for cyclopentadecene is C1=C/CCCCCCCCCCCCC/1.
What is the InChIKey of cyclopentadecene?
The InChIKey is BKUVLGADJFPJRI-OWOJBTEDSA-N. The full InChI is InChI=1S/C15H28/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-2H,3-15H2/b2-1+.
What are the key properties of cyclopentadecene?
cyclopentadecene has a molecular weight of 208.39 g/mol, XLogP of 5.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentadecene is sourced from PubChem (CID 5463009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).