but-3-en-1-ynyl-tri(propan-2-yl)silane

C13H24Si — CID 46189530

IUPACbut-3-en-1-ynyl-tri(propan-2-yl)silane
SMILESC=CC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H24Si/c1-8-9-10-14(11(2)3,12(4)5)13(6)7/h8,11-13H,1H2,2-7H3
InChIKeyNMBPVECFQJQONH-UHFFFAOYSA-N
MW208.42 g/mol
LogP4.39
Rot. Bonds3

About but-3-en-1-ynyl-tri(propan-2-yl)silane

but-3-en-1-ynyl-tri(propan-2-yl)silane (PubChem CID 46189530) has the molecular formula C13H24Si and a molecular weight of 208.42 g/mol. Its IUPAC name is but-3-en-1-ynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Namebut-3-en-1-ynyl-tri(propan-2-yl)silane
PubChem CID46189530
Molecular FormulaC13H24Si
Molecular Weight208.42 g/mol
Exact Mass208.16
IUPAC Namebut-3-en-1-ynyl-tri(propan-2-yl)silane
SMILESC=CC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H24Si/c1-8-9-10-14(11(2)3,12(4)5)13(6)7/h8,11-13H,1H2,2-7H3
InChIKeyNMBPVECFQJQONH-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.42
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Diallyldimethylsilane
CID 66190
Triallyl(methyl)silane
CID 566299
Allyltriisopropylsilane
CID 5018111
Allyltriethylsilane
CID 11194462
Trimethyl(penta-2,3-dien-2-yl)silane
CID 11105454
Allyldimethyl(prop-1-ynyl)silane
CID 566148
Diethyl-di(prop-2-enyl)-silane
CID 567311
(But-3-en-1-yn-1-yl)trimethylsilane
CID 572885
4-Triethylsilylbut-1-en-3-yne
CID 573021
1,6-Bis-(trimethylsilyl)-3-hexen-1,5-diyne
CID 6197793
Silane, (1E)-1-buten-3-yne-1,4-diylbis[trimethyl-
CID 11063365
Trimethyl(penta-3,4-dien-1-ynyl)silane
CID 12670017

Frequently Asked Questions

What is the IUPAC name of but-3-en-1-ynyl-tri(propan-2-yl)silane?
The IUPAC name of but-3-en-1-ynyl-tri(propan-2-yl)silane (CID 46189530) is but-3-en-1-ynyl-tri(propan-2-yl)silane.
What is the SMILES notation for but-3-en-1-ynyl-tri(propan-2-yl)silane?
The canonical SMILES for but-3-en-1-ynyl-tri(propan-2-yl)silane is C=CC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of but-3-en-1-ynyl-tri(propan-2-yl)silane?
The InChIKey is NMBPVECFQJQONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24Si/c1-8-9-10-14(11(2)3,12(4)5)13(6)7/h8,11-13H,1H2,2-7H3.
What are the key properties of but-3-en-1-ynyl-tri(propan-2-yl)silane?
but-3-en-1-ynyl-tri(propan-2-yl)silane has a molecular weight of 208.42 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-en-1-ynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 46189530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).