6,10-dimethyldodeca-5,9-dien-2-ol

C14H26O — CID 76600828

IUPAC6,10-dimethyldodeca-5,9-dien-2-ol
SMILESCCC(C)=CCCC(C)=CCCC(C)O
InChIInChI=1S/C14H26O/c1-5-12(2)8-6-9-13(3)10-7-11-14(4)15/h8,10,14-15H,5-7,9,11H2,1-4H3
InChIKeyITVZXAIEJCXPRR-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.23
Rot. Bonds7

About 6,10-dimethyldodeca-5,9-dien-2-ol

6,10-dimethyldodeca-5,9-dien-2-ol (PubChem CID 76600828) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 6,10-dimethyldodeca-5,9-dien-2-ol.

Molecular Properties

Compound Name6,10-dimethyldodeca-5,9-dien-2-ol
PubChem CID76600828
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name6,10-dimethyldodeca-5,9-dien-2-ol
SMILESCCC(C)=CCCC(C)=CCCC(C)O
InChIInChI=1S/C14H26O/c1-5-12(2)8-6-9-13(3)10-7-11-14(4)15/h8,10,14-15H,5-7,9,11H2,1-4H3
InChIKeyITVZXAIEJCXPRR-UHFFFAOYSA-N
XLogP4.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6,10-dimethyldodeca-5,9-dien-2-ol?
The IUPAC name of 6,10-dimethyldodeca-5,9-dien-2-ol (CID 76600828) is 6,10-dimethyldodeca-5,9-dien-2-ol.
What is the SMILES notation for 6,10-dimethyldodeca-5,9-dien-2-ol?
The canonical SMILES for 6,10-dimethyldodeca-5,9-dien-2-ol is CCC(C)=CCCC(C)=CCCC(C)O.
What is the InChIKey of 6,10-dimethyldodeca-5,9-dien-2-ol?
The InChIKey is ITVZXAIEJCXPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-5-12(2)8-6-9-13(3)10-7-11-14(4)15/h8,10,14-15H,5-7,9,11H2,1-4H3.
What are the key properties of 6,10-dimethyldodeca-5,9-dien-2-ol?
6,10-dimethyldodeca-5,9-dien-2-ol has a molecular weight of 210.36 g/mol, XLogP of 4.23, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethyldodeca-5,9-dien-2-ol is sourced from PubChem (CID 76600828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).