3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane

C11H20Si — CID 125471588

IUPAC3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane
SMILESC=C(C)C#C[SiH](C(C)C)C(C)C
InChIInChI=1S/C11H20Si/c1-9(2)7-8-12(10(3)4)11(5)6/h10-12H,1H2,2-6H3
InChIKeyMNAOMMGAPVKFBN-UHFFFAOYSA-N
MW180.37 g/mol
LogP3.15
Rot. Bonds2

About 3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane

3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane (PubChem CID 125471588) has the molecular formula C11H20Si and a molecular weight of 180.37 g/mol. Its IUPAC name is 3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane.

Molecular Properties

Compound Name3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane
PubChem CID125471588
Molecular FormulaC11H20Si
Molecular Weight180.37 g/mol
Exact Mass180.13
IUPAC Name3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane
SMILESC=C(C)C#C[SiH](C(C)C)C(C)C
InChIInChI=1S/C11H20Si/c1-9(2)7-8-12(10(3)4)11(5)6/h10-12H,1H2,2-6H3
InChIKeyMNAOMMGAPVKFBN-UHFFFAOYSA-N
XLogP3.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane?
The IUPAC name of 3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane (CID 125471588) is 3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane.
What is the SMILES notation for 3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane?
The canonical SMILES for 3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane is C=C(C)C#C[SiH](C(C)C)C(C)C.
What is the InChIKey of 3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane?
The InChIKey is MNAOMMGAPVKFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20Si/c1-9(2)7-8-12(10(3)4)11(5)6/h10-12H,1H2,2-6H3.
What are the key properties of 3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane?
3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane has a molecular weight of 180.37 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylbut-3-en-1-ynyl-di(propan-2-yl)silane is sourced from PubChem (CID 125471588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).