(1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol

C11H22OSi — CID 13212262

IUPAC(1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol
SMILESC/C=C(\CC)C(O)/C=C/[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-6-10(7-2)11(12)8-9-13(3,4)5/h6,8-9,11-12H,7H2,1-5H3/b9-8+,10-6+
InChIKeyUXYCMAGNHRVJOF-JSAGYHNASA-N
MW198.38 g/mol
LogP3.14
Rot. Bonds4

About (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol

(1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol (PubChem CID 13212262) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol.

Molecular Properties

Compound Name(1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol
PubChem CID13212262
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name(1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol
SMILESC/C=C(\CC)C(O)/C=C/[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-6-10(7-2)11(12)8-9-13(3,4)5/h6,8-9,11-12H,7H2,1-5H3/b9-8+,10-6+
InChIKeyUXYCMAGNHRVJOF-JSAGYHNASA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.14
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'}

Analyze (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol with MolForge

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Related Compounds

Ipsdienol
CID 92301
2-Methyl-6-methylene-2,7-octadien-4-ol
CID 85734
(4R)-2-methyl-6-methylideneocta-2,7-dien-4-ol
CID 181296
6,10-Dimethylundeca-1,5,9-trien-4-ol
CID 5365897
EINECS 249-293-9, AI3-20002, CID5365897, 6,10-Dimethylundeca-1,5,9-trien-4-ol, 1,5,9-Undecatrien-4-ol, 6,10-dimethyl-, 2,6,10-Undecatrien-8-ol, 2,6-dimethyl-, 28897-20-3
CID 120085
(3R,6E)-7,11-dimethyldodeca-1,6,10-trien-3-ol
CID 162856916
2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-
CID 10176747
7-Methylocta-1,6-dien-3-ol
CID 85748029
1,7-Dimethyl-1,6-octadien-3-ol
CID 91084166
(R)-2-((Trimethylsilyl)ethynyl)cyclopent-2-en-1-ol
CID 10932039
(E,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 12194985
(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol
CID 12935867

Frequently Asked Questions

What is the IUPAC name of (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol?
The IUPAC name of (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol (CID 13212262) is (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol.
What is the SMILES notation for (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol?
The canonical SMILES for (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol is C/C=C(\CC)C(O)/C=C/[Si](C)(C)C.
What is the InChIKey of (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol?
The InChIKey is UXYCMAGNHRVJOF-JSAGYHNASA-N. The full InChI is InChI=1S/C11H22OSi/c1-6-10(7-2)11(12)8-9-13(3,4)5/h6,8-9,11-12H,7H2,1-5H3/b9-8+,10-6+.
What are the key properties of (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol?
(1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol has a molecular weight of 198.38 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,4E)-4-ethyl-1-trimethylsilylhexa-1,4-dien-3-ol is sourced from PubChem (CID 13212262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).