3-methylcyclodeca-1,3,5,7-tetraene

C11H14 — CID 91613149

IUPAC3-methylcyclodeca-1,3,5,7-tetraene
SMILESCC1=CC=CC=CCCC=C1
InChIInChI=1S/C11H14/c1-11-9-7-5-3-2-4-6-8-10-11/h2-3,5,7-10H,4,6H2,1H3
InChIKeyRYDOSDACSRLWPT-UHFFFAOYSA-N
MW146.23 g/mol
LogP3.40
Rot. Bonds

About 3-methylcyclodeca-1,3,5,7-tetraene

3-methylcyclodeca-1,3,5,7-tetraene (PubChem CID 91613149) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is 3-methylcyclodeca-1,3,5,7-tetraene.

Molecular Properties

Compound Name3-methylcyclodeca-1,3,5,7-tetraene
PubChem CID91613149
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name3-methylcyclodeca-1,3,5,7-tetraene
SMILESCC1=CC=CC=CCCC=C1
InChIInChI=1S/C11H14/c1-11-9-7-5-3-2-4-6-8-10-11/h2-3,5,7-10H,4,6H2,1H3
InChIKeyRYDOSDACSRLWPT-UHFFFAOYSA-N
XLogP3.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-methylcyclodeca-1,3,5,7-tetraene?
The IUPAC name of 3-methylcyclodeca-1,3,5,7-tetraene (CID 91613149) is 3-methylcyclodeca-1,3,5,7-tetraene.
What is the SMILES notation for 3-methylcyclodeca-1,3,5,7-tetraene?
The canonical SMILES for 3-methylcyclodeca-1,3,5,7-tetraene is CC1=CC=CC=CCCC=C1.
What is the InChIKey of 3-methylcyclodeca-1,3,5,7-tetraene?
The InChIKey is RYDOSDACSRLWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14/c1-11-9-7-5-3-2-4-6-8-10-11/h2-3,5,7-10H,4,6H2,1H3.
What are the key properties of 3-methylcyclodeca-1,3,5,7-tetraene?
3-methylcyclodeca-1,3,5,7-tetraene has a molecular weight of 146.23 g/mol, XLogP of 3.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylcyclodeca-1,3,5,7-tetraene is sourced from PubChem (CID 91613149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).