2-methylprop-1-enylsilane

C4H10Si — CID 57370779

IUPAC2-methylprop-1-enylsilane
SMILESCC(C)=C[SiH3]
InChIInChI=1S/C4H10Si/c1-4(2)3-5/h3H,1-2,5H3
InChIKeyKUONMNSRSPHJIG-UHFFFAOYSA-N
MW86.21 g/mol
LogP0.28
Rot. Bonds

About 2-methylprop-1-enylsilane

2-methylprop-1-enylsilane (PubChem CID 57370779) has the molecular formula C4H10Si and a molecular weight of 86.21 g/mol. Its IUPAC name is 2-methylprop-1-enylsilane.

Molecular Properties

Compound Name2-methylprop-1-enylsilane
PubChem CID57370779
Molecular FormulaC4H10Si
Molecular Weight86.21 g/mol
Exact Mass86.06
IUPAC Name2-methylprop-1-enylsilane
SMILESCC(C)=C[SiH3]
InChIInChI=1S/C4H10Si/c1-4(2)3-5/h3H,1-2,5H3
InChIKeyKUONMNSRSPHJIG-UHFFFAOYSA-N
XLogP0.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.21
LogP ≤ 50.28
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 2-methylprop-1-enylsilane?
The IUPAC name of 2-methylprop-1-enylsilane (CID 57370779) is 2-methylprop-1-enylsilane.
What is the SMILES notation for 2-methylprop-1-enylsilane?
The canonical SMILES for 2-methylprop-1-enylsilane is CC(C)=C[SiH3].
What is the InChIKey of 2-methylprop-1-enylsilane?
The InChIKey is KUONMNSRSPHJIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Si/c1-4(2)3-5/h3H,1-2,5H3.
What are the key properties of 2-methylprop-1-enylsilane?
2-methylprop-1-enylsilane has a molecular weight of 86.21 g/mol, XLogP of 0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-1-enylsilane is sourced from PubChem (CID 57370779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).