3-chloropenta-1,4-diene;silane

C5H11ClSi — CID 174807619

IUPAC3-chloropenta-1,4-diene;silane
SMILESC=CC(Cl)C=C.[SiH4]
InChIInChI=1S/C5H7Cl.H4Si/c1-3-5(6)4-2;/h3-5H,1-2H2;1H4
InChIKeySMZOUYYGPPFQPO-UHFFFAOYSA-N
MW134.68 g/mol
LogP0.51
Rot. Bonds2

About 3-chloropenta-1,4-diene;silane

3-chloropenta-1,4-diene;silane (PubChem CID 174807619) has the molecular formula C5H11ClSi and a molecular weight of 134.68 g/mol. Its IUPAC name is 3-chloropenta-1,4-diene;silane.

Molecular Properties

Compound Name3-chloropenta-1,4-diene;silane
PubChem CID174807619
Molecular FormulaC5H11ClSi
Molecular Weight134.68 g/mol
Exact Mass134.03
IUPAC Name3-chloropenta-1,4-diene;silane
SMILESC=CC(Cl)C=C.[SiH4]
InChIInChI=1S/C5H7Cl.H4Si/c1-3-5(6)4-2;/h3-5H,1-2H2;1H4
InChIKeySMZOUYYGPPFQPO-UHFFFAOYSA-N
XLogP0.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.68
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'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 3-chloropenta-1,4-diene;silane?
The IUPAC name of 3-chloropenta-1,4-diene;silane (CID 174807619) is 3-chloropenta-1,4-diene;silane.
What is the SMILES notation for 3-chloropenta-1,4-diene;silane?
The canonical SMILES for 3-chloropenta-1,4-diene;silane is C=CC(Cl)C=C.[SiH4].
What is the InChIKey of 3-chloropenta-1,4-diene;silane?
The InChIKey is SMZOUYYGPPFQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7Cl.H4Si/c1-3-5(6)4-2;/h3-5H,1-2H2;1H4.
What are the key properties of 3-chloropenta-1,4-diene;silane?
3-chloropenta-1,4-diene;silane has a molecular weight of 134.68 g/mol, XLogP of 0.51, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloropenta-1,4-diene;silane is sourced from PubChem (CID 174807619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).