5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane

C15H18OSi — CID 102159100

IUPAC5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane
SMILESC=C=C(C#Cc1ccc(OC)cc1)[Si](C)(C)C
InChIInChI=1S/C15H18OSi/c1-6-15(17(3,4)5)12-9-13-7-10-14(16-2)11-8-13/h7-8,10-11H,1H2,2-5H3
InChIKeyXEIACWPJOIASBH-UHFFFAOYSA-N
MW242.39 g/mol
LogP3.64
Rot. Bonds2

About 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane

5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane (PubChem CID 102159100) has the molecular formula C15H18OSi and a molecular weight of 242.39 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane.

Molecular Properties

Compound Name5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane
PubChem CID102159100
Molecular FormulaC15H18OSi
Molecular Weight242.39 g/mol
Exact Mass242.11
IUPAC Name5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane
SMILESC=C=C(C#Cc1ccc(OC)cc1)[Si](C)(C)C
InChIInChI=1S/C15H18OSi/c1-6-15(17(3,4)5)12-9-13-7-10-14(16-2)11-8-13/h7-8,10-11H,1H2,2-5H3
InChIKeyXEIACWPJOIASBH-UHFFFAOYSA-N
XLogP3.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis[2-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]ethynyl]-dimethylsilane
CID 101413036
1-(3-ethenylideneoct-1-ynyl)-4-methoxybenzene
CID 102323677
4-[2-(4-methoxyphenyl)ethynyl]pyridine
CID 4595253
1-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]propan-1-one
CID 139662711
(Z)-N-methoxy-4-(4-methoxyphenyl)but-3-yn-2-imine
CID 121324132
1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethynyl]benzene
CID 11673405
1,5-bis(4-methoxyphenyl)-3-methylpenta-1,4-diyn-3-ol
CID 139242349
3-(4-methoxyphenyl)-1-phenyl(213C)prop-2-yn-1-one
CID 101128988
4-[3-[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethynyl]-4-methylpent-3-en-1-ynyl]-N,N-bis(4-methoxyphenyl)aniline
CID 102430316
1-[3,5-bis[2-(4-methoxyphenyl)ethynyl]phenyl]-3,5-bis[2-(4-methoxyphenyl)ethynyl]benzene
CID 102282889
1,3-bis[2-(4-methoxyphenyl)ethynyl]benzene
CID 170459723
3-ethyl-6-(4-methoxyphenyl)-4-methylidenehex-5-yne-1,3-diol
CID 156788522

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane?
The IUPAC name of 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane (CID 102159100) is 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane.
What is the SMILES notation for 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane?
The canonical SMILES for 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane is C=C=C(C#Cc1ccc(OC)cc1)[Si](C)(C)C.
What is the InChIKey of 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane?
The InChIKey is XEIACWPJOIASBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18OSi/c1-6-15(17(3,4)5)12-9-13-7-10-14(16-2)11-8-13/h7-8,10-11H,1H2,2-5H3.
What are the key properties of 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane?
5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane has a molecular weight of 242.39 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)penta-1,2-dien-4-yn-3-yl-trimethylsilane is sourced from PubChem (CID 102159100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).