(E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol

C14H22OSi — CID 102509286

IUPAC(E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol
SMILESC[Si](C)(/C=C/CCCCO)c1ccccc1
InChIInChI=1S/C14H22OSi/c1-16(2,13-9-4-3-8-12-15)14-10-6-5-7-11-14/h5-7,9-11,13,15H,3-4,8,12H2,1-2H3/b13-9+
InChIKeyCTWWKCVXJSPRIH-UKTHLTGXSA-N
MW234.41 g/mol
LogP2.86
Rot. Bonds6

About (E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol

(E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol (PubChem CID 102509286) has the molecular formula C14H22OSi and a molecular weight of 234.41 g/mol. Its IUPAC name is (E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol.

Molecular Properties

Compound Name(E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol
PubChem CID102509286
Molecular FormulaC14H22OSi
Molecular Weight234.41 g/mol
Exact Mass234.14
IUPAC Name(E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol
SMILESC[Si](C)(/C=C/CCCCO)c1ccccc1
InChIInChI=1S/C14H22OSi/c1-16(2,13-9-4-3-8-12-15)14-10-6-5-7-11-14/h5-7,9-11,13,15H,3-4,8,12H2,1-2H3/b13-9+
InChIKeyCTWWKCVXJSPRIH-UKTHLTGXSA-N
XLogP2.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.41
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-pent-1-enyl-phenylsilane
CID 154195285
(Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one
CID 56926435
(Z)-15-[hydroxy(diphenyl)silyl]-15-methylhexadec-8-en-1-ol
CID 90132776
dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193
6-[dimethyl(phenyl)silyl]hex-5-enyl 4-methylbenzenesulfonate
CID 135050406
(Z)-11-[tert-butyl(diphenyl)silyl]oxyundec-5-en-1-ol
CID 90098390
(E)-9-phenylnon-8-en-1-ol
CID 10489025
[(E)-3-tert-butylsulfanylprop-1-enyl]-dimethyl-phenylsilane
CID 15737825
(E)-3-[dimethyl(phenyl)silyl]prop-2-enoic acid
CID 10104447
3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol
CID 177445393
(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-5-en-1-ol
CID 153316559
trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane
CID 23269562

Frequently Asked Questions

What is the IUPAC name of (E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol?
The IUPAC name of (E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol (CID 102509286) is (E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol.
What is the SMILES notation for (E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol?
The canonical SMILES for (E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol is C[Si](C)(/C=C/CCCCO)c1ccccc1.
What is the InChIKey of (E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol?
The InChIKey is CTWWKCVXJSPRIH-UKTHLTGXSA-N. The full InChI is InChI=1S/C14H22OSi/c1-16(2,13-9-4-3-8-12-15)14-10-6-5-7-11-14/h5-7,9-11,13,15H,3-4,8,12H2,1-2H3/b13-9+.
What are the key properties of (E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol?
(E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol has a molecular weight of 234.41 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol is sourced from PubChem (CID 102509286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).