propylidenesilane

C3H8Si — CID 101343213

IUPACpropylidenesilane
SMILESCCC=[SiH2]
InChIInChI=1S/C3H8Si/c1-2-3-4/h3H,2,4H2,1H3
InChIKeyMFWOLWXXVNKTKO-UHFFFAOYSA-N
MW72.18 g/mol
LogP-0.17
Rot. Bonds1

About propylidenesilane

propylidenesilane (PubChem CID 101343213) has the molecular formula C3H8Si and a molecular weight of 72.18 g/mol. Its IUPAC name is propylidenesilane.

Molecular Properties

Compound Namepropylidenesilane
PubChem CID101343213
Molecular FormulaC3H8Si
Molecular Weight72.18 g/mol
Exact Mass72.04
IUPAC Namepropylidenesilane
SMILESCCC=[SiH2]
InChIInChI=1S/C3H8Si/c1-2-3-4/h3H,2,4H2,1H3
InChIKeyMFWOLWXXVNKTKO-UHFFFAOYSA-N
XLogP-0.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.18
LogP ≤ 5-0.17
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 propylidenesilane?
The IUPAC name of propylidenesilane (CID 101343213) is propylidenesilane.
What is the SMILES notation for propylidenesilane?
The canonical SMILES for propylidenesilane is CCC=[SiH2].
What is the InChIKey of propylidenesilane?
The InChIKey is MFWOLWXXVNKTKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Si/c1-2-3-4/h3H,2,4H2,1H3.
What are the key properties of propylidenesilane?
propylidenesilane has a molecular weight of 72.18 g/mol, XLogP of -0.17, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propylidenesilane is sourced from PubChem (CID 101343213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).