dimethyl-(3-methylbutoxy)-prop-2-enylsilane

C10H22OSi — CID 554564

IUPACdimethyl-(3-methylbutoxy)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OCCC(C)C
InChIInChI=1S/C10H22OSi/c1-6-9-12(4,5)11-8-7-10(2)3/h6,10H,1,7-9H2,2-5H3
InChIKeyYPDBWWNHLITOAJ-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.44
Rot. Bonds6

About dimethyl-(3-methylbutoxy)-prop-2-enylsilane

dimethyl-(3-methylbutoxy)-prop-2-enylsilane (PubChem CID 554564) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is dimethyl-(3-methylbutoxy)-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-(3-methylbutoxy)-prop-2-enylsilane
PubChem CID554564
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Namedimethyl-(3-methylbutoxy)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OCCC(C)C
InChIInChI=1S/C10H22OSi/c1-6-9-12(4,5)11-8-7-10(2)3/h6,10H,1,7-9H2,2-5H3
InChIKeyYPDBWWNHLITOAJ-UHFFFAOYSA-N
XLogP3.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.44
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'}

Analyze dimethyl-(3-methylbutoxy)-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

Allyloxy-tert-butyldimethylsilane
CID 575346
Triallylethoxysilane
CID 259630
Silane, (1,1-dimethylethyl)dimethyl(4-pentenyloxy)-
CID 10987285
1-(T-Butyldimethylsiloxy)-1,3-butadiene
CID 53406248
Silane, methylvinyldi(3-methylbutoxy)-
CID 91736447
1-(Tert-butyldimethylsiloxy)-1,3-butadiene
CID 10910228
tert-butyl-dimethyl-[(2R)-2-methylpent-4-enoxy]silane
CID 11506762
tert-butyl-dimethyl-[(2S)-2-methylpent-4-enoxy]silane
CID 14038687
tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane
CID 100924551
Silane, methylvinyl(3-methylbutoxy)ethoxy-
CID 91730047
Silane, methylvinyl(3-methylbutoxy)propoxy-
CID 91733089
Silane, methylvinyl(3-methylbutoxy)isobutoxy-
CID 91734957

Frequently Asked Questions

What is the IUPAC name of dimethyl-(3-methylbutoxy)-prop-2-enylsilane?
The IUPAC name of dimethyl-(3-methylbutoxy)-prop-2-enylsilane (CID 554564) is dimethyl-(3-methylbutoxy)-prop-2-enylsilane.
What is the SMILES notation for dimethyl-(3-methylbutoxy)-prop-2-enylsilane?
The canonical SMILES for dimethyl-(3-methylbutoxy)-prop-2-enylsilane is C=CC[Si](C)(C)OCCC(C)C.
What is the InChIKey of dimethyl-(3-methylbutoxy)-prop-2-enylsilane?
The InChIKey is YPDBWWNHLITOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-6-9-12(4,5)11-8-7-10(2)3/h6,10H,1,7-9H2,2-5H3.
What are the key properties of dimethyl-(3-methylbutoxy)-prop-2-enylsilane?
dimethyl-(3-methylbutoxy)-prop-2-enylsilane has a molecular weight of 186.37 g/mol, XLogP of 3.44, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylbutoxy)-prop-2-enylsilane is sourced from PubChem (CID 554564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).