cyclopentadeca-1,3,5,7,9-pentaene

C15H20 — CID 91292222

IUPACcyclopentadeca-1,3,5,7,9-pentaene
SMILESC1=CC=CC=CCCCCCC=CC=C1
InChIInChI=1S/C15H20/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-10H,11-15H2
InChIKeyUNAOSGMWNJJRPS-UHFFFAOYSA-N
MW200.33 g/mol
LogP4.73
Rot. Bonds

About cyclopentadeca-1,3,5,7,9-pentaene

cyclopentadeca-1,3,5,7,9-pentaene (PubChem CID 91292222) has the molecular formula C15H20 and a molecular weight of 200.33 g/mol. Its IUPAC name is cyclopentadeca-1,3,5,7,9-pentaene.

Molecular Properties

Compound Namecyclopentadeca-1,3,5,7,9-pentaene
PubChem CID91292222
Molecular FormulaC15H20
Molecular Weight200.33 g/mol
Exact Mass200.16
IUPAC Namecyclopentadeca-1,3,5,7,9-pentaene
SMILESC1=CC=CC=CCCCCCC=CC=C1
InChIInChI=1S/C15H20/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-10H,11-15H2
InChIKeyUNAOSGMWNJJRPS-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopentadeca-1,3,5,7,9-pentaene?
The IUPAC name of cyclopentadeca-1,3,5,7,9-pentaene (CID 91292222) is cyclopentadeca-1,3,5,7,9-pentaene.
What is the SMILES notation for cyclopentadeca-1,3,5,7,9-pentaene?
The canonical SMILES for cyclopentadeca-1,3,5,7,9-pentaene is C1=CC=CC=CCCCCCC=CC=C1.
What is the InChIKey of cyclopentadeca-1,3,5,7,9-pentaene?
The InChIKey is UNAOSGMWNJJRPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-10H,11-15H2.
What are the key properties of cyclopentadeca-1,3,5,7,9-pentaene?
cyclopentadeca-1,3,5,7,9-pentaene has a molecular weight of 200.33 g/mol, XLogP of 4.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentadeca-1,3,5,7,9-pentaene is sourced from PubChem (CID 91292222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).