dimethyl-penta-2,4-diynoxy-prop-2-enylsilane

C10H14OSi — CID 86073799

IUPACdimethyl-penta-2,4-diynoxy-prop-2-enylsilane
SMILESC#CC#CCO[Si](C)(C)CC=C
InChIInChI=1S/C10H14OSi/c1-5-7-8-9-11-12(3,4)10-6-2/h1,6H,2,9-10H2,3-4H3
InChIKeyZTWWJSHWMDBQBQ-UHFFFAOYSA-N
MW178.31 g/mol
LogP2.03
Rot. Bonds4

About dimethyl-penta-2,4-diynoxy-prop-2-enylsilane

dimethyl-penta-2,4-diynoxy-prop-2-enylsilane (PubChem CID 86073799) has the molecular formula C10H14OSi and a molecular weight of 178.31 g/mol. Its IUPAC name is dimethyl-penta-2,4-diynoxy-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-penta-2,4-diynoxy-prop-2-enylsilane
PubChem CID86073799
Molecular FormulaC10H14OSi
Molecular Weight178.31 g/mol
Exact Mass178.08
IUPAC Namedimethyl-penta-2,4-diynoxy-prop-2-enylsilane
SMILESC#CC#CCO[Si](C)(C)CC=C
InChIInChI=1S/C10H14OSi/c1-5-7-8-9-11-12(3,4)10-6-2/h1,6H,2,9-10H2,3-4H3
InChIKeyZTWWJSHWMDBQBQ-UHFFFAOYSA-N
XLogP2.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.31
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze dimethyl-penta-2,4-diynoxy-prop-2-enylsilane 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

Triallylethoxysilane
CID 259630
tert-butyl(dimethyl)[(2E)-2-penten-4-ynyloxy]silane
CID 10845580
1-Dimethylisopropylsilyloxypent-2-en-4-yne
CID 531286
1-Tripropylsilyloxypent-2-en-4-yne
CID 531304
1-Allyl(dimethyl)silyloxypropane
CID 554633
Di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane
CID 156625569
6-Methoxyhexa-2,4-diynoxy-dimethyl-prop-2-enylsilane
CID 86073785
Dimethyl-prop-2-enyl-(5-triethylsilylpenta-2,4-diynoxy)silane
CID 86073787
Triethyl(hex-5-en-3-ynoxy)silane
CID 101431426
Dimethyl-nona-2,4-diynoxy-prop-2-enylsilane
CID 135071829
tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane
CID 135083715
1-Diisopropylsilyloxypent-2-en-4-yne
CID 6327729

Frequently Asked Questions

What is the IUPAC name of dimethyl-penta-2,4-diynoxy-prop-2-enylsilane?
The IUPAC name of dimethyl-penta-2,4-diynoxy-prop-2-enylsilane (CID 86073799) is dimethyl-penta-2,4-diynoxy-prop-2-enylsilane.
What is the SMILES notation for dimethyl-penta-2,4-diynoxy-prop-2-enylsilane?
The canonical SMILES for dimethyl-penta-2,4-diynoxy-prop-2-enylsilane is C#CC#CCO[Si](C)(C)CC=C.
What is the InChIKey of dimethyl-penta-2,4-diynoxy-prop-2-enylsilane?
The InChIKey is ZTWWJSHWMDBQBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OSi/c1-5-7-8-9-11-12(3,4)10-6-2/h1,6H,2,9-10H2,3-4H3.
What are the key properties of dimethyl-penta-2,4-diynoxy-prop-2-enylsilane?
dimethyl-penta-2,4-diynoxy-prop-2-enylsilane has a molecular weight of 178.31 g/mol, XLogP of 2.03, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-penta-2,4-diynoxy-prop-2-enylsilane is sourced from PubChem (CID 86073799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).