(5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one

C14H26O2Si — CID 102462624

IUPAC(5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one
SMILESCC(=O)CC/C(C)=C\C/C=C(/C)O[Si](C)(C)C
InChIInChI=1S/C14H26O2Si/c1-12(10-11-13(2)15)8-7-9-14(3)16-17(4,5)6/h8-9H,7,10-11H2,1-6H3/b12-8-,14-9-
InChIKeyHPXSZNAWCJGIOL-RXAUVDRZSA-N
MW254.45 g/mol
LogP4.45
Rot. Bonds7

About (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one

(5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one (PubChem CID 102462624) has the molecular formula C14H26O2Si and a molecular weight of 254.45 g/mol. Its IUPAC name is (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one.

Molecular Properties

Compound Name(5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one
PubChem CID102462624
Molecular FormulaC14H26O2Si
Molecular Weight254.45 g/mol
Exact Mass254.17
IUPAC Name(5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one
SMILESCC(=O)CC/C(C)=C\C/C=C(/C)O[Si](C)(C)C
InChIInChI=1S/C14H26O2Si/c1-12(10-11-13(2)15)8-7-9-14(3)16-17(4,5)6/h8-9H,7,10-11H2,1-6H3/b12-8-,14-9-
InChIKeyHPXSZNAWCJGIOL-RXAUVDRZSA-N
XLogP4.45
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one with MolForge

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Related Compounds

(5E)-5,9-dimethyldeca-5,8-dien-2-one
CID 5369930
acetic acid;3,7-dimethyl-6-trimethylsilyloxyocta-2,6-dien-1-ol
CID 71380809
(E)-8-hydroxy-5-methyloct-5-en-2-one
CID 102321147
hexane-2,5-dione
CID 8035
trimethyl-[(2E,4E)-5-trimethylsilyloxyhexa-2,4-dien-2-yl]oxysilane
CID 14065831
7-trimethylsilyloxyoct-7-en-2-one
CID 101453303
trimethyl-[(Z)-oct-2-en-2-yl]oxysilane
CID 11275679
CID 102296136
CID 102296136
trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane
CID 11371297
trimethylsilyl (E)-12-methyloctadec-11-enoate
CID 91697180
methyl 4-methylocta-4,7-dienoate
CID 54283285
(5E,9E)-11-cyclobutyl-5,9-dimethylundeca-5,9-dien-2-one
CID 145113711

Frequently Asked Questions

What is the IUPAC name of (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one?
The IUPAC name of (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one (CID 102462624) is (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one.
What is the SMILES notation for (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one?
The canonical SMILES for (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one is CC(=O)CC/C(C)=C\C/C=C(/C)O[Si](C)(C)C.
What is the InChIKey of (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one?
The InChIKey is HPXSZNAWCJGIOL-RXAUVDRZSA-N. The full InChI is InChI=1S/C14H26O2Si/c1-12(10-11-13(2)15)8-7-9-14(3)16-17(4,5)6/h8-9H,7,10-11H2,1-6H3/b12-8-,14-9-.
What are the key properties of (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one?
(5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one has a molecular weight of 254.45 g/mol, XLogP of 4.45, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z)-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one is sourced from PubChem (CID 102462624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).