6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one

C14H26O2Si — CID 71415722

IUPAC6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one
SMILESC=C=C(CC(O)CCCC(C)=O)C[Si](C)(C)C
InChIInChI=1S/C14H26O2Si/c1-6-13(11-17(3,4)5)10-14(16)9-7-8-12(2)15/h14,16H,1,7-11H2,2-5H3
InChIKeyQOYOOZPICZVFJF-UHFFFAOYSA-N
MW254.45 g/mol
LogP3.55
Rot. Bonds8

About 6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one

6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one (PubChem CID 71415722) has the molecular formula C14H26O2Si and a molecular weight of 254.45 g/mol. Its IUPAC name is 6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one.

Molecular Properties

Compound Name6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one
PubChem CID71415722
Molecular FormulaC14H26O2Si
Molecular Weight254.45 g/mol
Exact Mass254.17
IUPAC Name6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one
SMILESC=C=C(CC(O)CCCC(C)=O)C[Si](C)(C)C
InChIInChI=1S/C14H26O2Si/c1-6-13(11-17(3,4)5)10-14(16)9-7-8-12(2)15/h14,16H,1,7-11H2,2-5H3
InChIKeyQOYOOZPICZVFJF-UHFFFAOYSA-N
XLogP3.55
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one 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-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one?
The IUPAC name of 6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one (CID 71415722) is 6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one.
What is the SMILES notation for 6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one?
The canonical SMILES for 6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one is C=C=C(CC(O)CCCC(C)=O)C[Si](C)(C)C.
What is the InChIKey of 6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one?
The InChIKey is QOYOOZPICZVFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2Si/c1-6-13(11-17(3,4)5)10-14(16)9-7-8-12(2)15/h14,16H,1,7-11H2,2-5H3.
What are the key properties of 6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one?
6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one has a molecular weight of 254.45 g/mol, XLogP of 3.55, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-8-(trimethylsilylmethyl)deca-8,9-dien-2-one is sourced from PubChem (CID 71415722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).