Silane, 2-propenyl-

C3H5Si — CID 6327353

IUPAC—
SMILESC=CC[Si]
InChIInChI=1S/C3H5Si/c1-2-3-4/h2H,1,3H2
InChIKeyGCHCSTLMRXRWDE-UHFFFAOYSA-N
MW69.16 g/mol
LogP0.76
Rot. Bonds1

About Silane, 2-propenyl-

Silane, 2-propenyl- (PubChem CID 6327353) has the molecular formula C3H5Si and a molecular weight of 69.16 g/mol.

Molecular Properties

Compound NameSilane, 2-propenyl-
PubChem CID6327353
Molecular FormulaC3H5Si
Molecular Weight69.16 g/mol
Exact Mass69.02
IUPAC Name—
SMILESC=CC[Si]
InChIInChI=1S/C3H5Si/c1-2-3-4/h2H,1,3H2
InChIKeyGCHCSTLMRXRWDE-UHFFFAOYSA-N
XLogP0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.16
LogP ≤ 50.76
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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Related Compounds

Dimethyl(prop-2-enyl)silane
CID 77537
Allylsilane
CID 140349
Difluoro(prop-2-enyl)silane
CID 101522926
Methyl(prop-2-enyl)silane
CID 101698892
Methyl-bis(prop-2-enyl)silane
CID 538274
Silabutadiene
CID 10844332
Bis(prop-2-enyl)silane
CID 15178341
Di(prop-2-en-1-yl)silane
CID 18315037
Ethenyl(prop-2-EN-1-YL)silane
CID 21419841
Chloro(prop-2-enyl)silane
CID 101645058
1,2-Dihydrosilete
CID 101909859
Prop-2-enylidenesilane
CID 102032901

Frequently Asked Questions

What is the IUPAC name of Silane, 2-propenyl-?
The IUPAC name of Silane, 2-propenyl- (CID 6327353) is not available.
What is the SMILES notation for Silane, 2-propenyl-?
The canonical SMILES for Silane, 2-propenyl- is C=CC[Si].
What is the InChIKey of Silane, 2-propenyl-?
The InChIKey is GCHCSTLMRXRWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5Si/c1-2-3-4/h2H,1,3H2.
What are the key properties of Silane, 2-propenyl-?
Silane, 2-propenyl- has a molecular weight of 69.16 g/mol, XLogP of 0.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, 2-propenyl- is sourced from PubChem (CID 6327353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).