dimethyl-(3-methylbut-2-enyl)-phenylsilane

C13H20Si — CID 10584350

IUPACdimethyl-(3-methylbut-2-enyl)-phenylsilane
SMILESCC(C)=CC[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H20Si/c1-12(2)10-11-14(3,4)13-8-6-5-7-9-13/h5-10H,11H2,1-4H3
InChIKeyMGMDRJQLAGAMHN-UHFFFAOYSA-N
MW204.39 g/mol
LogP3.57
Rot. Bonds3

About dimethyl-(3-methylbut-2-enyl)-phenylsilane

dimethyl-(3-methylbut-2-enyl)-phenylsilane (PubChem CID 10584350) has the molecular formula C13H20Si and a molecular weight of 204.39 g/mol. Its IUPAC name is dimethyl-(3-methylbut-2-enyl)-phenylsilane.

Molecular Properties

Compound Namedimethyl-(3-methylbut-2-enyl)-phenylsilane
PubChem CID10584350
Molecular FormulaC13H20Si
Molecular Weight204.39 g/mol
Exact Mass204.13
IUPAC Namedimethyl-(3-methylbut-2-enyl)-phenylsilane
SMILESCC(C)=CC[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H20Si/c1-12(2)10-11-14(3,4)13-8-6-5-7-9-13/h5-10H,11H2,1-4H3
InChIKeyMGMDRJQLAGAMHN-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.39
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl-(3-methylbut-2-enyl)-phenylsilane?
The IUPAC name of dimethyl-(3-methylbut-2-enyl)-phenylsilane (CID 10584350) is dimethyl-(3-methylbut-2-enyl)-phenylsilane.
What is the SMILES notation for dimethyl-(3-methylbut-2-enyl)-phenylsilane?
The canonical SMILES for dimethyl-(3-methylbut-2-enyl)-phenylsilane is CC(C)=CC[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-(3-methylbut-2-enyl)-phenylsilane?
The InChIKey is MGMDRJQLAGAMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20Si/c1-12(2)10-11-14(3,4)13-8-6-5-7-9-13/h5-10H,11H2,1-4H3.
What are the key properties of dimethyl-(3-methylbut-2-enyl)-phenylsilane?
dimethyl-(3-methylbut-2-enyl)-phenylsilane has a molecular weight of 204.39 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylbut-2-enyl)-phenylsilane is sourced from PubChem (CID 10584350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).