ethenyl-dimethyl-prop-2-enylsilane

C7H14Si — CID 559077

IUPACethenyl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)C=C
InChIInChI=1S/C7H14Si/c1-5-7-8(3,4)6-2/h5-6H,1-2,7H2,3-4H3
InChIKeyXYYDRQRUUNENNH-UHFFFAOYSA-N
MW126.27 g/mol
LogP2.61
Rot. Bonds3

About ethenyl-dimethyl-prop-2-enylsilane

ethenyl-dimethyl-prop-2-enylsilane (PubChem CID 559077) has the molecular formula C7H14Si and a molecular weight of 126.27 g/mol. Its IUPAC name is ethenyl-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Nameethenyl-dimethyl-prop-2-enylsilane
PubChem CID559077
Molecular FormulaC7H14Si
Molecular Weight126.27 g/mol
Exact Mass126.09
IUPAC Nameethenyl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)C=C
InChIInChI=1S/C7H14Si/c1-5-7-8(3,4)6-2/h5-6H,1-2,7H2,3-4H3
InChIKeyXYYDRQRUUNENNH-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.27
LogP ≤ 52.61
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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethenyl-dimethyl-prop-2-enylsilane?
The IUPAC name of ethenyl-dimethyl-prop-2-enylsilane (CID 559077) is ethenyl-dimethyl-prop-2-enylsilane.
What is the SMILES notation for ethenyl-dimethyl-prop-2-enylsilane?
The canonical SMILES for ethenyl-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)C=C.
What is the InChIKey of ethenyl-dimethyl-prop-2-enylsilane?
The InChIKey is XYYDRQRUUNENNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14Si/c1-5-7-8(3,4)6-2/h5-6H,1-2,7H2,3-4H3.
What are the key properties of ethenyl-dimethyl-prop-2-enylsilane?
ethenyl-dimethyl-prop-2-enylsilane has a molecular weight of 126.27 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 559077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).