3,10-dimethylundeca-2,7-dien-4-ol

C13H24O — CID 123787475

IUPAC3,10-dimethylundeca-2,7-dien-4-ol
SMILESCC=C(C)C(O)CCC=CCC(C)C
InChIInChI=1S/C13H24O/c1-5-12(4)13(14)10-8-6-7-9-11(2)3/h5-7,11,13-14H,8-10H2,1-4H3
InChIKeyJZBODFXLHOQBRQ-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.70
Rot. Bonds6

About 3,10-dimethylundeca-2,7-dien-4-ol

3,10-dimethylundeca-2,7-dien-4-ol (PubChem CID 123787475) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 3,10-dimethylundeca-2,7-dien-4-ol.

Molecular Properties

Compound Name3,10-dimethylundeca-2,7-dien-4-ol
PubChem CID123787475
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name3,10-dimethylundeca-2,7-dien-4-ol
SMILESCC=C(C)C(O)CCC=CCC(C)C
InChIInChI=1S/C13H24O/c1-5-12(4)13(14)10-8-6-7-9-11(2)3/h5-7,11,13-14H,8-10H2,1-4H3
InChIKeyJZBODFXLHOQBRQ-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.70
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 3,10-dimethylundeca-2,7-dien-4-ol?
The IUPAC name of 3,10-dimethylundeca-2,7-dien-4-ol (CID 123787475) is 3,10-dimethylundeca-2,7-dien-4-ol.
What is the SMILES notation for 3,10-dimethylundeca-2,7-dien-4-ol?
The canonical SMILES for 3,10-dimethylundeca-2,7-dien-4-ol is CC=C(C)C(O)CCC=CCC(C)C.
What is the InChIKey of 3,10-dimethylundeca-2,7-dien-4-ol?
The InChIKey is JZBODFXLHOQBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-5-12(4)13(14)10-8-6-7-9-11(2)3/h5-7,11,13-14H,8-10H2,1-4H3.
What are the key properties of 3,10-dimethylundeca-2,7-dien-4-ol?
3,10-dimethylundeca-2,7-dien-4-ol has a molecular weight of 196.33 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,10-dimethylundeca-2,7-dien-4-ol is sourced from PubChem (CID 123787475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).