(Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol

C19H22OSi — CID 11077264

IUPAC(Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol
SMILESC[Si](C)(C)C#C/C=C\C(C#CCCO)=C/c1ccccc1
InChIInChI=1S/C19H22OSi/c1-21(2,3)16-10-8-14-19(13-7-9-15-20)17-18-11-5-4-6-12-18/h4-6,8,11-12,14,17,20H,9,15H2,1-3H3/b14-8-,19-17-
InChIKeyQVEXXIHPNCTGNZ-QEEYBCOYSA-N
MW294.47 g/mol
LogP3.89
Rot. Bonds3

About (Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol

(Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol (PubChem CID 11077264) has the molecular formula C19H22OSi and a molecular weight of 294.47 g/mol. Its IUPAC name is (Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol.

Molecular Properties

Compound Name(Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol
PubChem CID11077264
Molecular FormulaC19H22OSi
Molecular Weight294.47 g/mol
Exact Mass294.14
IUPAC Name(Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol
SMILESC[Si](C)(C)C#C/C=C\C(C#CCCO)=C/c1ccccc1
InChIInChI=1S/C19H22OSi/c1-21(2,3)16-10-8-14-19(13-7-9-15-20)17-18-11-5-4-6-12-18/h4-6,8,11-12,14,17,20H,9,15H2,1-3H3/b14-8-,19-17-
InChIKeyQVEXXIHPNCTGNZ-QEEYBCOYSA-N
XLogP3.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.47
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(3E,5Z)-5-methyl-6-phenylhexa-3,5-dien-1-ynyl]silane
CID 101267060
[(E)-3,4-diphenylbut-3-en-1-ynyl]-trimethylsilane
CID 135024613
(2E)-2-benzylidenenon-8-en-3-yn-1-ol
CID 11042436
[(4E)-4-benzylideneoct-1-ynyl]-trimethylsilane
CID 101369380
trimethyl-[(E,3Z)-5-phenyl-3-[phenyl(trimethylsilyl)methylidene]pent-4-en-1-ynyl]silane
CID 135024062
4-methyl-5-phenylpent-4-en-2-yn-1-ol
CID 91522186
1-phenyl-5-trimethylsilylpent-1-en-4-yn-3-one
CID 71332412
trimethyl-[(3Z,5Z)-6-methyl-8-phenylocta-3,5-dien-1,7-diynyl]silane
CID 10659305
[(E)-3-phenyl-1-(4-trimethylsilylbut-3-ynylamino)prop-2-enylidene]chromium
CID 11730019
(4E)-4-benzylidene-7-phenylsulfanyl-1-trimethylsilylhepta-1,5-diyn-3-ol
CID 10904910
trimethyl-[(E)-6-trimethylsilyl(313C)hex-3-en-1,5-diynyl]silane
CID 101015650
trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane
CID 10560699

Frequently Asked Questions

What is the IUPAC name of (Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol?
The IUPAC name of (Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol (CID 11077264) is (Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol.
What is the SMILES notation for (Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol?
The canonical SMILES for (Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol is C[Si](C)(C)C#C/C=C\C(C#CCCO)=C/c1ccccc1.
What is the InChIKey of (Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol?
The InChIKey is QVEXXIHPNCTGNZ-QEEYBCOYSA-N. The full InChI is InChI=1S/C19H22OSi/c1-21(2,3)16-10-8-14-19(13-7-9-15-20)17-18-11-5-4-6-12-18/h4-6,8,11-12,14,17,20H,9,15H2,1-3H3/b14-8-,19-17-.
What are the key properties of (Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol?
(Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol has a molecular weight of 294.47 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,5E)-5-benzylidene-9-trimethylsilylnon-6-en-3,8-diyn-1-ol is sourced from PubChem (CID 11077264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).