ethenyl(propan-2-yl)silane

C5H12Si — CID 123472608

IUPACethenyl(propan-2-yl)silane
SMILESC=C[SiH2]C(C)C
InChIInChI=1S/C5H12Si/c1-4-6-5(2)3/h4-5H,1,6H2,2-3H3
InChIKeyQKRSYDHYMYDJDB-UHFFFAOYSA-N
MW100.24 g/mol
LogP1.13
Rot. Bonds2

About ethenyl(propan-2-yl)silane

ethenyl(propan-2-yl)silane (PubChem CID 123472608) has the molecular formula C5H12Si and a molecular weight of 100.24 g/mol. Its IUPAC name is ethenyl(propan-2-yl)silane.

Molecular Properties

Compound Nameethenyl(propan-2-yl)silane
PubChem CID123472608
Molecular FormulaC5H12Si
Molecular Weight100.24 g/mol
Exact Mass100.07
IUPAC Nameethenyl(propan-2-yl)silane
SMILESC=C[SiH2]C(C)C
InChIInChI=1S/C5H12Si/c1-4-6-5(2)3/h4-5H,1,6H2,2-3H3
InChIKeyQKRSYDHYMYDJDB-UHFFFAOYSA-N
XLogP1.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.24
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl(propan-2-yl)silane?
The IUPAC name of ethenyl(propan-2-yl)silane (CID 123472608) is ethenyl(propan-2-yl)silane.
What is the SMILES notation for ethenyl(propan-2-yl)silane?
The canonical SMILES for ethenyl(propan-2-yl)silane is C=C[SiH2]C(C)C.
What is the InChIKey of ethenyl(propan-2-yl)silane?
The InChIKey is QKRSYDHYMYDJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12Si/c1-4-6-5(2)3/h4-5H,1,6H2,2-3H3.
What are the key properties of ethenyl(propan-2-yl)silane?
ethenyl(propan-2-yl)silane has a molecular weight of 100.24 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(propan-2-yl)silane is sourced from PubChem (CID 123472608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).