2-vinylcyclopropyl silane

C5H7Si — CID 154724301

IUPAC—
SMILESC=CC1CC1[Si]
InChIInChI=1S/C5H7Si/c1-2-4-3-5(4)6/h2,4-5H,1,3H2
InChIKeyMOUMCQKKLCWNBP-UHFFFAOYSA-N
MW95.20 g/mol
LogP1.15
Rot. Bonds1

About 2-vinylcyclopropyl silane

2-vinylcyclopropyl silane (PubChem CID 154724301) has the molecular formula C5H7Si and a molecular weight of 95.20 g/mol.

Molecular Properties

Compound Name2-vinylcyclopropyl silane
PubChem CID154724301
Molecular FormulaC5H7Si
Molecular Weight95.20 g/mol
Exact Mass95.03
IUPAC Name—
SMILESC=CC1CC1[Si]
InChIInChI=1S/C5H7Si/c1-2-4-3-5(4)6/h2,4-5H,1,3H2
InChIKeyMOUMCQKKLCWNBP-UHFFFAOYSA-N
XLogP1.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.20
LogP ≤ 51.15
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 2-vinylcyclopropyl silane?
The IUPAC name of 2-vinylcyclopropyl silane (CID 154724301) is not available.
What is the SMILES notation for 2-vinylcyclopropyl silane?
The canonical SMILES for 2-vinylcyclopropyl silane is C=CC1CC1[Si].
What is the InChIKey of 2-vinylcyclopropyl silane?
The InChIKey is MOUMCQKKLCWNBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7Si/c1-2-4-3-5(4)6/h2,4-5H,1,3H2.
What are the key properties of 2-vinylcyclopropyl silane?
2-vinylcyclopropyl silane has a molecular weight of 95.20 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-vinylcyclopropyl silane is sourced from PubChem (CID 154724301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).