triethyl-[(E)-pent-2-enyl]silane

C11H24Si — CID 6536975

IUPACtriethyl-[(E)-pent-2-enyl]silane
SMILESCC/C=C/C[Si](CC)(CC)CC
InChIInChI=1S/C11H24Si/c1-5-9-10-11-12(6-2,7-3)8-4/h9-10H,5-8,11H2,1-4H3/b10-9+
InChIKeyVUMHDKWMXIUMRE-MDZDMXLPSA-N
MW184.40 g/mol
LogP4.46
Rot. Bonds6

About triethyl-[(E)-pent-2-enyl]silane

triethyl-[(E)-pent-2-enyl]silane (PubChem CID 6536975) has the molecular formula C11H24Si and a molecular weight of 184.40 g/mol. Its IUPAC name is triethyl-[(E)-pent-2-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-pent-2-enyl]silane
PubChem CID6536975
Molecular FormulaC11H24Si
Molecular Weight184.40 g/mol
Exact Mass184.16
IUPAC Nametriethyl-[(E)-pent-2-enyl]silane
SMILESCC/C=C/C[Si](CC)(CC)CC
InChIInChI=1S/C11H24Si/c1-5-9-10-11-12(6-2,7-3)8-4/h9-10H,5-8,11H2,1-4H3/b10-9+
InChIKeyVUMHDKWMXIUMRE-MDZDMXLPSA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.40
LogP ≤ 54.46
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

5-Trimethylsilylcyclopentadiene
CID 91288
3-Buten-1-yl(trimethyl)silane
CID 262843
Silane, 2,4-cyclopentadien-1-ylidenebis(trimethyl-
CID 141813
1,3-Cyclopentadiene, (trimethylsilyl)-
CID 12024673
3,6-Bis(trimethylsilyl)-1,4-cyclohexadiene
CID 143159
Silane, cyclopentenyltrimethyl-
CID 580560
Silane, 2-cyclohexen-1-yltrimethyl-
CID 552562
2,5,5-Tris(trimethylsilyl)-1,3-cyclopentadiene
CID 4181619
Cyclopenta-1,4-dien-1-yl(trimethyl)silane
CID 12973240
Silane, trimethyl(1-methyl-1-butenyl)-, (E)-
CID 5366563
Silane, trimethyl-4-pentenyl-
CID 552697
Silane, dimethyldi(2,4-cyclopentadien-1-yl)-
CID 579493

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-pent-2-enyl]silane?
The IUPAC name of triethyl-[(E)-pent-2-enyl]silane (CID 6536975) is triethyl-[(E)-pent-2-enyl]silane.
What is the SMILES notation for triethyl-[(E)-pent-2-enyl]silane?
The canonical SMILES for triethyl-[(E)-pent-2-enyl]silane is CC/C=C/C[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(E)-pent-2-enyl]silane?
The InChIKey is VUMHDKWMXIUMRE-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H24Si/c1-5-9-10-11-12(6-2,7-3)8-4/h9-10H,5-8,11H2,1-4H3/b10-9+.
What are the key properties of triethyl-[(E)-pent-2-enyl]silane?
triethyl-[(E)-pent-2-enyl]silane has a molecular weight of 184.40 g/mol, XLogP of 4.46, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-pent-2-enyl]silane is sourced from PubChem (CID 6536975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).