6,10-dimethylundeca-5,9-dienoic acid

C13H22O2 — CID 71357971

IUPAC6,10-dimethylundeca-5,9-dienoic acid
SMILESCC(C)=CCCC(C)=CCCCC(=O)O
InChIInChI=1S/C13H22O2/c1-11(2)7-6-9-12(3)8-4-5-10-13(14)15/h7-8H,4-6,9-10H2,1-3H3,(H,14,15)
InChIKeyFCZAQMQDMGPNLN-UHFFFAOYSA-N
MW210.32 g/mol
LogP3.93
Rot. Bonds7

About 6,10-dimethylundeca-5,9-dienoic acid

6,10-dimethylundeca-5,9-dienoic acid (PubChem CID 71357971) has the molecular formula C13H22O2 and a molecular weight of 210.32 g/mol. Its IUPAC name is 6,10-dimethylundeca-5,9-dienoic acid.

Molecular Properties

Compound Name6,10-dimethylundeca-5,9-dienoic acid
PubChem CID71357971
Molecular FormulaC13H22O2
Molecular Weight210.32 g/mol
Exact Mass210.16
IUPAC Name6,10-dimethylundeca-5,9-dienoic acid
SMILESCC(C)=CCCC(C)=CCCCC(=O)O
InChIInChI=1S/C13H22O2/c1-11(2)7-6-9-12(3)8-4-5-10-13(14)15/h7-8H,4-6,9-10H2,1-3H3,(H,14,15)
InChIKeyFCZAQMQDMGPNLN-UHFFFAOYSA-N
XLogP3.93
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6,10-dimethylundeca-5,9-dienoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Arachidonic Acid
CID 444899
Icosapent
CID 446284
Gamma-Linolenic acid
CID 5280933
Citronellic acid
CID 10402
Stearidonic Acid
CID 5312508
Eicosapentaenoic Acid
CID 5282847
cis-5-Dodecenoic acid
CID 5312378
Icosa-5,8,11,14-tetraenoic acid
CID 5312542
2-propyl-2-pentenoic acid, (E)-
CID 6437068
Pinolenic acid
CID 5312495
cis-5-Tetradecenoic acid
CID 5312400
4-Decenoic Acid
CID 93732

Frequently Asked Questions

What is the IUPAC name of 6,10-dimethylundeca-5,9-dienoic acid?
The IUPAC name of 6,10-dimethylundeca-5,9-dienoic acid (CID 71357971) is 6,10-dimethylundeca-5,9-dienoic acid.
What is the SMILES notation for 6,10-dimethylundeca-5,9-dienoic acid?
The canonical SMILES for 6,10-dimethylundeca-5,9-dienoic acid is CC(C)=CCCC(C)=CCCCC(=O)O.
What is the InChIKey of 6,10-dimethylundeca-5,9-dienoic acid?
The InChIKey is FCZAQMQDMGPNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2/c1-11(2)7-6-9-12(3)8-4-5-10-13(14)15/h7-8H,4-6,9-10H2,1-3H3,(H,14,15).
What are the key properties of 6,10-dimethylundeca-5,9-dienoic acid?
6,10-dimethylundeca-5,9-dienoic acid has a molecular weight of 210.32 g/mol, XLogP of 3.93, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethylundeca-5,9-dienoic acid is sourced from PubChem (CID 71357971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).