pent-4-en-1-ynyl-di(propan-2-yl)silane

C11H20Si — CID 131732447

IUPACpent-4-en-1-ynyl-di(propan-2-yl)silane
SMILESC=CCC#C[SiH](C(C)C)C(C)C
InChIInChI=1S/C11H20Si/c1-6-7-8-9-12(10(2)3)11(4)5/h6,10-12H,1,7H2,2-5H3
InChIKeyVWEAPJFNYJJNGR-UHFFFAOYSA-N
MW180.37 g/mol
LogP3.15
Rot. Bonds3

About pent-4-en-1-ynyl-di(propan-2-yl)silane

pent-4-en-1-ynyl-di(propan-2-yl)silane (PubChem CID 131732447) has the molecular formula C11H20Si and a molecular weight of 180.37 g/mol. Its IUPAC name is pent-4-en-1-ynyl-di(propan-2-yl)silane.

Molecular Properties

Compound Namepent-4-en-1-ynyl-di(propan-2-yl)silane
PubChem CID131732447
Molecular FormulaC11H20Si
Molecular Weight180.37 g/mol
Exact Mass180.13
IUPAC Namepent-4-en-1-ynyl-di(propan-2-yl)silane
SMILESC=CCC#C[SiH](C(C)C)C(C)C
InChIInChI=1S/C11H20Si/c1-6-7-8-9-12(10(2)3)11(4)5/h6,10-12H,1,7H2,2-5H3
InChIKeyVWEAPJFNYJJNGR-UHFFFAOYSA-N
XLogP3.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.37
LogP ≤ 53.15
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of pent-4-en-1-ynyl-di(propan-2-yl)silane?
The IUPAC name of pent-4-en-1-ynyl-di(propan-2-yl)silane (CID 131732447) is pent-4-en-1-ynyl-di(propan-2-yl)silane.
What is the SMILES notation for pent-4-en-1-ynyl-di(propan-2-yl)silane?
The canonical SMILES for pent-4-en-1-ynyl-di(propan-2-yl)silane is C=CCC#C[SiH](C(C)C)C(C)C.
What is the InChIKey of pent-4-en-1-ynyl-di(propan-2-yl)silane?
The InChIKey is VWEAPJFNYJJNGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20Si/c1-6-7-8-9-12(10(2)3)11(4)5/h6,10-12H,1,7H2,2-5H3.
What are the key properties of pent-4-en-1-ynyl-di(propan-2-yl)silane?
pent-4-en-1-ynyl-di(propan-2-yl)silane has a molecular weight of 180.37 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pent-4-en-1-ynyl-di(propan-2-yl)silane is sourced from PubChem (CID 131732447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).