cycloprop-2-en-1-ylsilane

C3H6Si — CID 71401887

IUPACcycloprop-2-en-1-ylsilane
SMILES[SiH3]C1C=C1
InChIInChI=1S/C3H6Si/c4-3-1-2-3/h1-3H,4H3
InChIKeyTWYNZDMWBREYSU-UHFFFAOYSA-N
MW70.17 g/mol
LogP-0.29
Rot. Bonds

About cycloprop-2-en-1-ylsilane

cycloprop-2-en-1-ylsilane (PubChem CID 71401887) has the molecular formula C3H6Si and a molecular weight of 70.17 g/mol. Its IUPAC name is cycloprop-2-en-1-ylsilane.

Molecular Properties

Compound Namecycloprop-2-en-1-ylsilane
PubChem CID71401887
Molecular FormulaC3H6Si
Molecular Weight70.17 g/mol
Exact Mass70.02
IUPAC Namecycloprop-2-en-1-ylsilane
SMILES[SiH3]C1C=C1
InChIInChI=1S/C3H6Si/c4-3-1-2-3/h1-3H,4H3
InChIKeyTWYNZDMWBREYSU-UHFFFAOYSA-N
XLogP-0.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.17
LogP ≤ 5-0.29
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 cycloprop-2-en-1-ylsilane?
The IUPAC name of cycloprop-2-en-1-ylsilane (CID 71401887) is cycloprop-2-en-1-ylsilane.
What is the SMILES notation for cycloprop-2-en-1-ylsilane?
The canonical SMILES for cycloprop-2-en-1-ylsilane is [SiH3]C1C=C1.
What is the InChIKey of cycloprop-2-en-1-ylsilane?
The InChIKey is TWYNZDMWBREYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6Si/c4-3-1-2-3/h1-3H,4H3.
What are the key properties of cycloprop-2-en-1-ylsilane?
cycloprop-2-en-1-ylsilane has a molecular weight of 70.17 g/mol, XLogP of -0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cycloprop-2-en-1-ylsilane is sourced from PubChem (CID 71401887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).