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

C14H26Si — CID 24773199

IUPACpent-4-en-1-ynyl-tri(propan-2-yl)silane
SMILESC=CCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H26Si/c1-8-9-10-11-15(12(2)3,13(4)5)14(6)7/h8,12-14H,1,9H2,2-7H3
InChIKeyZFXFCKQMBFBFIC-UHFFFAOYSA-N
MW222.45 g/mol
LogP4.78
Rot. Bonds4

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

pent-4-en-1-ynyl-tri(propan-2-yl)silane (PubChem CID 24773199) has the molecular formula C14H26Si and a molecular weight of 222.45 g/mol. Its IUPAC name is pent-4-en-1-ynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Namepent-4-en-1-ynyl-tri(propan-2-yl)silane
PubChem CID24773199
Molecular FormulaC14H26Si
Molecular Weight222.45 g/mol
Exact Mass222.18
IUPAC Namepent-4-en-1-ynyl-tri(propan-2-yl)silane
SMILESC=CCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H26Si/c1-8-9-10-11-15(12(2)3,13(4)5)14(6)7/h8,12-14H,1,9H2,2-7H3
InChIKeyZFXFCKQMBFBFIC-UHFFFAOYSA-N
XLogP4.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.45
LogP ≤ 54.78
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-tri(propan-2-yl)silane?
The IUPAC name of pent-4-en-1-ynyl-tri(propan-2-yl)silane (CID 24773199) is pent-4-en-1-ynyl-tri(propan-2-yl)silane.
What is the SMILES notation for pent-4-en-1-ynyl-tri(propan-2-yl)silane?
The canonical SMILES for pent-4-en-1-ynyl-tri(propan-2-yl)silane is C=CCC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of pent-4-en-1-ynyl-tri(propan-2-yl)silane?
The InChIKey is ZFXFCKQMBFBFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26Si/c1-8-9-10-11-15(12(2)3,13(4)5)14(6)7/h8,12-14H,1,9H2,2-7H3.
What are the key properties of pent-4-en-1-ynyl-tri(propan-2-yl)silane?
pent-4-en-1-ynyl-tri(propan-2-yl)silane has a molecular weight of 222.45 g/mol, XLogP of 4.78, 4 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-tri(propan-2-yl)silane is sourced from PubChem (CID 24773199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).