(6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol

C13H26OSi — CID 11042448

IUPAC(6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol
SMILESC=CC(O)C(C)(C)C/C=C/C[Si](C)(C)C
InChIInChI=1S/C13H26OSi/c1-7-12(14)13(2,3)10-8-9-11-15(4,5)6/h7-9,12,14H,1,10-11H2,2-6H3/b9-8+
InChIKeyUMFJSFWGSGTHLY-CMDGGOBGSA-N
MW226.44 g/mol
LogP3.84
Rot. Bonds6

About (6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol

(6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol (PubChem CID 11042448) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is (6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol.

Molecular Properties

Compound Name(6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol
PubChem CID11042448
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name(6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol
SMILESC=CC(O)C(C)(C)C/C=C/C[Si](C)(C)C
InChIInChI=1S/C13H26OSi/c1-7-12(14)13(2,3)10-8-9-11-15(4,5)6/h7-9,12,14H,1,10-11H2,2-6H3/b9-8+
InChIKeyUMFJSFWGSGTHLY-CMDGGOBGSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z,3S,5S,8S)-2,2-dimethyl-8-trimethylsilylnon-6-ene-3,5-diol
CID 10682670
(Z,3S,5S,8R)-2,2-dimethyl-8-trimethylsilylnon-6-ene-3,5-diol
CID 10706388
(5R,6R,7Z)-2,6-dimethyl-6-trimethylsilylnona-2,3,7-trien-5-ol
CID 15722617
(E,5S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-2-en-1-ol
CID 46933874
1-[Tert-butyl(dimethyl)silyl]-5,5-dimethylhex-2-en-1-ol
CID 85824406
(E)-1-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethyloct-2-en-7-yn-4-ol
CID 101012128
(Z)-5-trimethylsilyloct-5-en-4-ol
CID 102095485
(E)-1-[tert-butyl(dimethyl)silyl]-5,5-dimethylhex-2-en-1-ol
CID 176423077
(1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol
CID 13212262
(E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol
CID 13212263
(E)-3,3-dimethyl-7-trimethylsilylhept-5-en-1-ol
CID 15090182
(1S,5S)-5-({[tert-butyl(dimethyl)silyl]oxy}methyl)cyclopent-2-en-1-ol
CID 11096387

Frequently Asked Questions

What is the IUPAC name of (6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol?
The IUPAC name of (6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol (CID 11042448) is (6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol.
What is the SMILES notation for (6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol?
The canonical SMILES for (6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol is C=CC(O)C(C)(C)C/C=C/C[Si](C)(C)C.
What is the InChIKey of (6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol?
The InChIKey is UMFJSFWGSGTHLY-CMDGGOBGSA-N. The full InChI is InChI=1S/C13H26OSi/c1-7-12(14)13(2,3)10-8-9-11-15(4,5)6/h7-9,12,14H,1,10-11H2,2-6H3/b9-8+.
What are the key properties of (6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol?
(6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol has a molecular weight of 226.44 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-4,4-dimethyl-8-trimethylsilylocta-1,6-dien-3-ol is sourced from PubChem (CID 11042448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).