(1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene

C11H12 — CID 102477763

IUPAC(1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene
SMILESC1=C\C=C/C=C\C/C=C\C=C/1
InChIInChI=1S/C11H12/c1-2-4-6-8-10-11-9-7-5-3-1/h1-10H,11H2/b2-1-,5-3-,6-4-,9-7-,10-8-
InChIKeyUTBVZGPTKYXNPY-OMOLYGSESA-N
MW144.22 g/mol
LogP3.17
Rot. Bonds

About (1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene

(1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene (PubChem CID 102477763) has the molecular formula C11H12 and a molecular weight of 144.22 g/mol. Its IUPAC name is (1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene.

Molecular Properties

Compound Name(1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene
PubChem CID102477763
Molecular FormulaC11H12
Molecular Weight144.22 g/mol
Exact Mass144.09
IUPAC Name(1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene
SMILESC1=C\C=C/C=C\C/C=C\C=C/1
InChIInChI=1S/C11H12/c1-2-4-6-8-10-11-9-7-5-3-1/h1-10H,11H2/b2-1-,5-3-,6-4-,9-7-,10-8-
InChIKeyUTBVZGPTKYXNPY-OMOLYGSESA-N
XLogP3.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene?
The IUPAC name of (1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene (CID 102477763) is (1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene.
What is the SMILES notation for (1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene?
The canonical SMILES for (1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene is C1=C\C=C/C=C\C/C=C\C=C/1.
What is the InChIKey of (1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene?
The InChIKey is UTBVZGPTKYXNPY-OMOLYGSESA-N. The full InChI is InChI=1S/C11H12/c1-2-4-6-8-10-11-9-7-5-3-1/h1-10H,11H2/b2-1-,5-3-,6-4-,9-7-,10-8-.
What are the key properties of (1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene?
(1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene has a molecular weight of 144.22 g/mol, XLogP of 3.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z,5Z,7Z,9Z)-cycloundeca-1,3,5,7,9-pentaene is sourced from PubChem (CID 102477763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).