6-(trimethylsilylmethyl)octa-6,7-dien-4-ol

C12H24OSi — CID 11401599

IUPAC6-(trimethylsilylmethyl)octa-6,7-dien-4-ol
SMILESC=C=C(CC(O)CCC)C[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-6-8-12(13)9-11(7-2)10-14(3,4)5/h12-13H,2,6,8-10H2,1,3-5H3
InChIKeyHNITZUFBADYFJF-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.59
Rot. Bonds6

About 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol

6-(trimethylsilylmethyl)octa-6,7-dien-4-ol (PubChem CID 11401599) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol.

Molecular Properties

Compound Name6-(trimethylsilylmethyl)octa-6,7-dien-4-ol
PubChem CID11401599
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name6-(trimethylsilylmethyl)octa-6,7-dien-4-ol
SMILESC=C=C(CC(O)CCC)C[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-6-8-12(13)9-11(7-2)10-14(3,4)5/h12-13H,2,6,8-10H2,1,3-5H3
InChIKeyHNITZUFBADYFJF-UHFFFAOYSA-N
XLogP3.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol?
The IUPAC name of 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol (CID 11401599) is 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol.
What is the SMILES notation for 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol?
The canonical SMILES for 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol is C=C=C(CC(O)CCC)C[Si](C)(C)C.
What is the InChIKey of 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol?
The InChIKey is HNITZUFBADYFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-6-8-12(13)9-11(7-2)10-14(3,4)5/h12-13H,2,6,8-10H2,1,3-5H3.
What are the key properties of 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol?
6-(trimethylsilylmethyl)octa-6,7-dien-4-ol has a molecular weight of 212.41 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trimethylsilylmethyl)octa-6,7-dien-4-ol is sourced from PubChem (CID 11401599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).