trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane

C11H22Si — CID 12863766

IUPACtrimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane
SMILESC/C=C(\CC)C1([Si](C)(C)C)CC1
InChIInChI=1S/C11H22Si/c1-6-10(7-2)11(8-9-11)12(3,4)5/h6H,7-9H2,1-5H3/b10-6+
InChIKeyGVZOSNBLVAIMMA-UXBLZVDNSA-N
MW182.38 g/mol
LogP4.22
Rot. Bonds3

About trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane

trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane (PubChem CID 12863766) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane.

Molecular Properties

Compound Nametrimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane
PubChem CID12863766
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Nametrimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane
SMILESC/C=C(\CC)C1([Si](C)(C)C)CC1
InChIInChI=1S/C11H22Si/c1-6-10(7-2)11(8-9-11)12(3,4)5/h6H,7-9H2,1-5H3/b10-6+
InChIKeyGVZOSNBLVAIMMA-UXBLZVDNSA-N
XLogP4.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 54.22
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'}

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Related Compounds

((2E)-3,7-Dimethyl-2,6-octadien-1-yl)trimethylsilane
CID 10954825
[1-(Cyclohexylidenemethyl)cyclopropyl](trimethyl)silane
CID 99771476
[1-[(2,6-Dimethyl-2-cyclohexen-1-ylidene)methyl]cyclopropyl](trimethyl)silane
CID 117069516
3-(Dimethylfluorosilyl)-3,7-dimethyl-1,6-octadiene
CID 101621262
Silane, (1-cyclopenten-1-ylmethyl)trimethyl-
CID 553182
trimethyl-[(E)-2-methylhept-2-enyl]silane
CID 12661442
[(2Z)-3,7-dimethylocta-2,6-dienyl]-trimethylsilane
CID 12663711
trimethyl-[(E)-3-methylhept-2-enyl]silane
CID 12886321
3,7-Dimethylocta-1,6-dien-3-yl(trimethyl)silane
CID 13330070
trimethyl-[(Z)-3-methyloct-2-enyl]silane
CID 14174615
1-Trimethylsilyl-2-cyclopropylcyclopropene
CID 14436146
1-Trimethylsilyl-2-propyl-3-methylcyclopropene
CID 14571371

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane?
The IUPAC name of trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane (CID 12863766) is trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane.
What is the SMILES notation for trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane?
The canonical SMILES for trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane is C/C=C(\CC)C1([Si](C)(C)C)CC1.
What is the InChIKey of trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane?
The InChIKey is GVZOSNBLVAIMMA-UXBLZVDNSA-N. The full InChI is InChI=1S/C11H22Si/c1-6-10(7-2)11(8-9-11)12(3,4)5/h6H,7-9H2,1-5H3/b10-6+.
What are the key properties of trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane?
trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane has a molecular weight of 182.38 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-[(E)-pent-2-en-3-yl]cyclopropyl]silane is sourced from PubChem (CID 12863766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).