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'}

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Related Compounds

(10R)-10-hydroxy-12-(trimethylsilylmethyl)tridec-12-en-6-one
CID 134942392
2-(3-Hydroxy-5-trimethylsilanylmethyl-hepta-5,6-dienyl)-cyclopentanone
CID 12156682
5-Hydroxy-7-[(trimethylsilyl)methyl]nona-7,8-dien-2-one
CID 21982536
6-Hydroxy-8-(trimethylsilylmethyl)non-8-en-2-one
CID 74936160
5-Hydroxy-7-(trimethylsilylmethyl)oct-7-enoic acid
CID 142660480
(6S)-6-hydroxy-8-(trimethylsilylmethyl)non-8-en-2-one
CID 11172556
(E,9S)-9-hydroxy-12-trimethylsilyldodec-11-en-5-one
CID 11482622
Cyclohexanone, 2-[3-hydroxy-5-[(trimethylsilyl)methyl]-5,6-heptadienyl]-
CID 12156684
(6R)-6-hydroxy-8-(trimethylsilylmethyl)non-8-en-2-one
CID 44156554
(10S)-10-Hydroxy-13-(trimethylsilyl)tridec-12-en-6-one
CID 71378023
8-[Tert-butyl(dimethyl)silyl]oxy-6-hydroxy-5-methylideneoctan-2-one
CID 101434585
(10S)-10-hydroxy-12-(trimethylsilylmethyl)tridec-12-en-5-one
CID 102024370

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).