prop-2-enyl(silyl)silane

C3H10Si2 — CID 123389268

IUPACprop-2-enyl(silyl)silane
SMILESC=CC[SiH2][SiH3]
InChIInChI=1S/C3H10Si2/c1-2-3-5-4/h2H,1,3,5H2,4H3
InChIKeyHPZYVNKARFYUBB-UHFFFAOYSA-N
MW102.28 g/mol
LogP-0.96
Rot. Bonds2

About prop-2-enyl(silyl)silane

prop-2-enyl(silyl)silane (PubChem CID 123389268) has the molecular formula C3H10Si2 and a molecular weight of 102.28 g/mol. Its IUPAC name is prop-2-enyl(silyl)silane.

Molecular Properties

Compound Nameprop-2-enyl(silyl)silane
PubChem CID123389268
Molecular FormulaC3H10Si2
Molecular Weight102.28 g/mol
Exact Mass102.03
IUPAC Nameprop-2-enyl(silyl)silane
SMILESC=CC[SiH2][SiH3]
InChIInChI=1S/C3H10Si2/c1-2-3-5-4/h2H,1,3,5H2,4H3
InChIKeyHPZYVNKARFYUBB-UHFFFAOYSA-N
XLogP-0.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.28
LogP ≤ 5-0.96
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 prop-2-enyl(silyl)silane?
The IUPAC name of prop-2-enyl(silyl)silane (CID 123389268) is prop-2-enyl(silyl)silane.
What is the SMILES notation for prop-2-enyl(silyl)silane?
The canonical SMILES for prop-2-enyl(silyl)silane is C=CC[SiH2][SiH3].
What is the InChIKey of prop-2-enyl(silyl)silane?
The InChIKey is HPZYVNKARFYUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10Si2/c1-2-3-5-4/h2H,1,3,5H2,4H3.
What are the key properties of prop-2-enyl(silyl)silane?
prop-2-enyl(silyl)silane has a molecular weight of 102.28 g/mol, XLogP of -0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl(silyl)silane is sourced from PubChem (CID 123389268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).