(E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol

C24H34OSi — CID 134951438

IUPAC(E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol
SMILESC/C(=C\C(C)C)C(O)(CC(C)C)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H34OSi/c1-19(2)17-21(5)24(25,18-20(3)4)26(6,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-17,19-20,25H,18H2,1-6H3/b21-17+
InChIKeyJHFWGTPIVRAGGB-HEHNFIMWSA-N
MW366.62 g/mol
LogP4.80
Rot. Bonds7

About (E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol

(E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol (PubChem CID 134951438) has the molecular formula C24H34OSi and a molecular weight of 366.62 g/mol. Its IUPAC name is (E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol.

Molecular Properties

Compound Name(E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol
PubChem CID134951438
Molecular FormulaC24H34OSi
Molecular Weight366.62 g/mol
Exact Mass366.24
IUPAC Name(E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol
SMILESC/C(=C\C(C)C)C(O)(CC(C)C)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H34OSi/c1-19(2)17-21(5)24(25,18-20(3)4)26(6,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-17,19-20,25H,18H2,1-6H3/b21-17+
InChIKeyJHFWGTPIVRAGGB-HEHNFIMWSA-N
XLogP4.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.62
LogP ≤ 54.80
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

(E,3S)-1-cyclohexyl-3-[dimethyl(phenyl)silyl]-2,5-dimethylhex-1-en-3-ol
CID 154710158
[(E)-4-methylpent-2-en-2-yl]-triphenylsilane
CID 13332877
(E)-2,3,5-trimethyl-1-phenylhex-1-en-3-ol
CID 134945314
(E,3S)-3-[dimethyl(phenyl)silyl]-4-methylhex-4-en-3-ol
CID 154723365
(2R,3R)-2-[dimethyl(phenyl)silyl]-3-methylpent-4-en-2-ol
CID 102406326
1-(tert-butyl-methyl-phenylsilyl)ethanol
CID 14898793
hydroxy-[3-[methyl(diphenyl)silyl]but-1-ynyl]-diphenylsilane
CID 11730043
2,6-dimethyl-4-(2-phenylpyrazol-3-yl)heptan-4-ol
CID 107330039
(E)-2-[dimethyl(phenyl)silyl]-4-phenylpent-3-en-1-ol
CID 11011919
(R)-2-methyl-N-[(1R)-3-methyl-1-[methyl(diphenyl)silyl]butyl]propane-2-sulfinamide
CID 24750122
3,5-dimethyl-1-phenylhexan-3-ol
CID 12643765
3-benzyl-5-methylhexan-3-ol
CID 79008448

Frequently Asked Questions

What is the IUPAC name of (E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol?
The IUPAC name of (E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol (CID 134951438) is (E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol.
What is the SMILES notation for (E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol?
The canonical SMILES for (E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol is C/C(=C\C(C)C)C(O)(CC(C)C)[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol?
The InChIKey is JHFWGTPIVRAGGB-HEHNFIMWSA-N. The full InChI is InChI=1S/C24H34OSi/c1-19(2)17-21(5)24(25,18-20(3)4)26(6,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-17,19-20,25H,18H2,1-6H3/b21-17+.
What are the key properties of (E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol?
(E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol has a molecular weight of 366.62 g/mol, XLogP of 4.80, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,5,7-trimethyl-4-[methyl(diphenyl)silyl]oct-5-en-4-ol is sourced from PubChem (CID 134951438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).