cyclohexadecaoctaene

C16H16 — CID 6221721

IUPACcyclohexadecaoctaene
SMILESC1=C\C=C\C=C/C=C/C=C\C=C\C=C\C=C/1
InChIInChI=1S/C16H16/c1-2-4-6-8-10-12-14-16-15-13-11-9-7-5-3-1/h1-16H/b2-1-,3-1-,4-2+,5-3+,6-4+,7-5+,8-6-,9-7+,10-8+,11-9+,12-10+,13-11-,14-12-,15-13-,16-14+,16-15+
InChIKeyRDEIDWDSOWVJQA-NBVGPYFJSA-N
MW208.30 g/mol
LogP4.45
Rot. Bonds

About cyclohexadecaoctaene

cyclohexadecaoctaene (PubChem CID 6221721) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is cyclohexadecaoctaene.

Molecular Properties

Compound Namecyclohexadecaoctaene
PubChem CID6221721
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Namecyclohexadecaoctaene
SMILESC1=C\C=C\C=C/C=C/C=C\C=C\C=C\C=C/1
InChIInChI=1S/C16H16/c1-2-4-6-8-10-12-14-16-15-13-11-9-7-5-3-1/h1-16H/b2-1-,3-1-,4-2+,5-3+,6-4+,7-5+,8-6-,9-7+,10-8+,11-9+,12-10+,13-11-,14-12-,15-13-,16-14+,16-15+
InChIKeyRDEIDWDSOWVJQA-NBVGPYFJSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclohexadecaoctaene?
The IUPAC name of cyclohexadecaoctaene (CID 6221721) is cyclohexadecaoctaene.
What is the SMILES notation for cyclohexadecaoctaene?
The canonical SMILES for cyclohexadecaoctaene is C1=C\C=C\C=C/C=C/C=C\C=C\C=C\C=C/1.
What is the InChIKey of cyclohexadecaoctaene?
The InChIKey is RDEIDWDSOWVJQA-NBVGPYFJSA-N. The full InChI is InChI=1S/C16H16/c1-2-4-6-8-10-12-14-16-15-13-11-9-7-5-3-1/h1-16H/b2-1-,3-1-,4-2+,5-3+,6-4+,7-5+,8-6-,9-7+,10-8+,11-9+,12-10+,13-11-,14-12-,15-13-,16-14+,16-15+.
What are the key properties of cyclohexadecaoctaene?
cyclohexadecaoctaene has a molecular weight of 208.30 g/mol, XLogP of 4.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexadecaoctaene is sourced from PubChem (CID 6221721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).