2-butenylchlorosilane

C4H7ClSi — CID 57303286

IUPAC—
SMILESCC=CC[Si]Cl
InChIInChI=1S/C4H7ClSi/c1-2-3-4-6-5/h2-3H,4H2,1H3
InChIKeyRNRLVDGJMLJADW-UHFFFAOYSA-N
MW118.64 g/mol
LogP1.84
Rot. Bonds2

About 2-butenylchlorosilane

2-butenylchlorosilane (PubChem CID 57303286) has the molecular formula C4H7ClSi and a molecular weight of 118.64 g/mol.

Molecular Properties

Compound Name2-butenylchlorosilane
PubChem CID57303286
Molecular FormulaC4H7ClSi
Molecular Weight118.64 g/mol
Exact Mass118.00
IUPAC Name—
SMILESCC=CC[Si]Cl
InChIInChI=1S/C4H7ClSi/c1-2-3-4-6-5/h2-3H,4H2,1H3
InChIKeyRNRLVDGJMLJADW-UHFFFAOYSA-N
XLogP1.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.64
LogP ≤ 51.84
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-butenylchlorosilane?
The IUPAC name of 2-butenylchlorosilane (CID 57303286) is not available.
What is the SMILES notation for 2-butenylchlorosilane?
The canonical SMILES for 2-butenylchlorosilane is CC=CC[Si]Cl.
What is the InChIKey of 2-butenylchlorosilane?
The InChIKey is RNRLVDGJMLJADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7ClSi/c1-2-3-4-6-5/h2-3H,4H2,1H3.
What are the key properties of 2-butenylchlorosilane?
2-butenylchlorosilane has a molecular weight of 118.64 g/mol, XLogP of 1.84, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butenylchlorosilane is sourced from PubChem (CID 57303286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).