tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane

C11H22Si — CID 15830493

IUPACtert-butyl-(1-cyclopropylideneethyl)-dimethylsilane
SMILESCC(=C1CC1)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22Si/c1-9(10-7-8-10)12(5,6)11(2,3)4/h7-8H2,1-6H3
InChIKeyUMHMQZNJCJVFJX-UHFFFAOYSA-N
MW182.38 g/mol
LogP4.14
Rot. Bonds1

About tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane

tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane (PubChem CID 15830493) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-cyclopropylideneethyl)-dimethylsilane
PubChem CID15830493
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Nametert-butyl-(1-cyclopropylideneethyl)-dimethylsilane
SMILESCC(=C1CC1)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22Si/c1-9(10-7-8-10)12(5,6)11(2,3)4/h7-8H2,1-6H3
InChIKeyUMHMQZNJCJVFJX-UHFFFAOYSA-N
XLogP4.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-Trimethylsilyl-2-propylcyclopropene
CID 13509988
1,3,3-Trimethyl-2-trimethylsilylcyclopropene
CID 12460175
[1-Cyclopropylidene-3-[fluoro(dimethyl)silyl]propyl]-fluoro-dimethylsilane
CID 11402079
1,1-Ditert-butyl-2,3-diethylsilirene
CID 10966172
2-tert-Butyl-1,1,3-trimethyl-1H-silirene
CID 13303646
CID 134870873
CID 134870873
CID 134870964
CID 134870964
CID 134892586
CID 134892586
CID 134892622
CID 134892622
CID 134892675
CID 134892675
Lithium (2-ethylcyclopropen-1-yl)-trimethylsilane
CID 155933458
Silane, trimethyl[(1-methylethylidene)cyclopropyl]-
CID 552987

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane?
The IUPAC name of tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane (CID 15830493) is tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane is CC(=C1CC1)[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane?
The InChIKey is UMHMQZNJCJVFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-9(10-7-8-10)12(5,6)11(2,3)4/h7-8H2,1-6H3.
What are the key properties of tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane?
tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane has a molecular weight of 182.38 g/mol, XLogP of 4.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-cyclopropylideneethyl)-dimethylsilane is sourced from PubChem (CID 15830493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).