cyclodeca-2,4,6,8,10-pentaene-1,2-diol

C10H10O2 — CID 143742281

IUPACcyclodeca-2,4,6,8,10-pentaene-1,2-diol
SMILESOc1ccccccccc1O
InChIInChI=1S/C10H10O2/c11-9-7-5-3-1-2-4-6-8-10(9)12/h1-8,11-12H/b2-1+,3-1-,4-2+,5-3-,6-4-,7-5-,8-6-,9-7-,10-8+,10-9+
InChIKeyRWWCDPBQFRMRNE-XCLVAVGVSA-N
MW162.19 g/mol
LogP2.22
Rot. Bonds

About cyclodeca-2,4,6,8,10-pentaene-1,2-diol

cyclodeca-2,4,6,8,10-pentaene-1,2-diol (PubChem CID 143742281) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is cyclodeca-2,4,6,8,10-pentaene-1,2-diol.

Molecular Properties

Compound Namecyclodeca-2,4,6,8,10-pentaene-1,2-diol
PubChem CID143742281
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Namecyclodeca-2,4,6,8,10-pentaene-1,2-diol
SMILESOc1ccccccccc1O
InChIInChI=1S/C10H10O2/c11-9-7-5-3-1-2-4-6-8-10(9)12/h1-8,11-12H/b2-1+,3-1-,4-2+,5-3-,6-4-,7-5-,8-6-,9-7-,10-8+,10-9+
InChIKeyRWWCDPBQFRMRNE-XCLVAVGVSA-N
XLogP2.22
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cyclodeca-2,4,6,8,10-pentaene-1,2-diol?
The IUPAC name of cyclodeca-2,4,6,8,10-pentaene-1,2-diol (CID 143742281) is cyclodeca-2,4,6,8,10-pentaene-1,2-diol.
What is the SMILES notation for cyclodeca-2,4,6,8,10-pentaene-1,2-diol?
The canonical SMILES for cyclodeca-2,4,6,8,10-pentaene-1,2-diol is Oc1ccccccccc1O.
What is the InChIKey of cyclodeca-2,4,6,8,10-pentaene-1,2-diol?
The InChIKey is RWWCDPBQFRMRNE-XCLVAVGVSA-N. The full InChI is InChI=1S/C10H10O2/c11-9-7-5-3-1-2-4-6-8-10(9)12/h1-8,11-12H/b2-1+,3-1-,4-2+,5-3-,6-4-,7-5-,8-6-,9-7-,10-8+,10-9+.
What are the key properties of cyclodeca-2,4,6,8,10-pentaene-1,2-diol?
cyclodeca-2,4,6,8,10-pentaene-1,2-diol has a molecular weight of 162.19 g/mol, XLogP of 2.22, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclodeca-2,4,6,8,10-pentaene-1,2-diol is sourced from PubChem (CID 143742281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).