tributyl(pent-2-en-4-ynoxy)silane

C17H32OSi — CID 531334

IUPACtributyl(pent-2-en-4-ynoxy)silane
SMILESC#CC=CCO[Si](CCCC)(CCCC)CCCC
InChIInChI=1S/C17H32OSi/c1-5-9-13-14-18-19(15-10-6-2,16-11-7-3)17-12-8-4/h1,9,13H,6-8,10-12,14-17H2,2-4H3
InChIKeySDAYXUNKMKFEBA-UHFFFAOYSA-N
MW280.53 g/mol
LogP5.54
Rot. Bonds12

About tributyl(pent-2-en-4-ynoxy)silane

tributyl(pent-2-en-4-ynoxy)silane (PubChem CID 531334) has the molecular formula C17H32OSi and a molecular weight of 280.53 g/mol. Its IUPAC name is tributyl(pent-2-en-4-ynoxy)silane.

Molecular Properties

Compound Nametributyl(pent-2-en-4-ynoxy)silane
PubChem CID531334
Molecular FormulaC17H32OSi
Molecular Weight280.53 g/mol
Exact Mass280.22
IUPAC Nametributyl(pent-2-en-4-ynoxy)silane
SMILESC#CC=CCO[Si](CCCC)(CCCC)CCCC
InChIInChI=1S/C17H32OSi/c1-5-9-13-14-18-19(15-10-6-2,16-11-7-3)17-12-8-4/h1,9,13H,6-8,10-12,14-17H2,2-4H3
InChIKeySDAYXUNKMKFEBA-UHFFFAOYSA-N
XLogP5.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.53
LogP ≤ 55.54
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 tributyl(pent-2-en-4-ynoxy)silane 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

tert-butyl(dimethyl)[(2E)-2-penten-4-ynyloxy]silane
CID 10845580
tri(propan-2-yl)-[(Z)-4-tri(propan-2-yl)silyloxybut-2-enoxy]silane
CID 132569252
1-Triisobutylsilyloxypent-2-en-4-yne
CID 531260
1-Dimethylisopropylsilyloxypent-2-en-4-yne
CID 531286
1-Tripropylsilyloxypent-2-en-4-yne
CID 531304
1-Trihexylsilyloxypent-2-en-4-yne
CID 531315
1-Dimethyldodecylsilyloxypent-2-en-4-yne
CID 531345
Di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane
CID 156625569
[(E)-but-2-enoxy]-triethylsilane
CID 134888614
tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane
CID 135083715
tri(propan-2-yl)-[(E)-4-tributylstannylbut-2-enoxy]silane
CID 166439371
1-Diisopropylsilyloxypent-2-en-4-yne
CID 6327729

Frequently Asked Questions

What is the IUPAC name of tributyl(pent-2-en-4-ynoxy)silane?
The IUPAC name of tributyl(pent-2-en-4-ynoxy)silane (CID 531334) is tributyl(pent-2-en-4-ynoxy)silane.
What is the SMILES notation for tributyl(pent-2-en-4-ynoxy)silane?
The canonical SMILES for tributyl(pent-2-en-4-ynoxy)silane is C#CC=CCO[Si](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl(pent-2-en-4-ynoxy)silane?
The InChIKey is SDAYXUNKMKFEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32OSi/c1-5-9-13-14-18-19(15-10-6-2,16-11-7-3)17-12-8-4/h1,9,13H,6-8,10-12,14-17H2,2-4H3.
What are the key properties of tributyl(pent-2-en-4-ynoxy)silane?
tributyl(pent-2-en-4-ynoxy)silane has a molecular weight of 280.53 g/mol, XLogP of 5.54, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(pent-2-en-4-ynoxy)silane is sourced from PubChem (CID 531334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).