triethyl-[(E)-pent-1-enyl]silane

C11H24Si — CID 5371606

IUPACtriethyl-[(E)-pent-1-enyl]silane
SMILESCCC/C=C/[Si](CC)(CC)CC
InChIInChI=1S/C11H24Si/c1-5-9-10-11-12(6-2,7-3)8-4/h10-11H,5-9H2,1-4H3/b11-10+
InChIKeyMLSMFJBQTOWVCU-ZHACJKMWSA-N
MW184.40 g/mol
LogP4.39
Rot. Bonds6

About triethyl-[(E)-pent-1-enyl]silane

triethyl-[(E)-pent-1-enyl]silane (PubChem CID 5371606) has the molecular formula C11H24Si and a molecular weight of 184.40 g/mol. Its IUPAC name is triethyl-[(E)-pent-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-pent-1-enyl]silane
PubChem CID5371606
Molecular FormulaC11H24Si
Molecular Weight184.40 g/mol
Exact Mass184.16
IUPAC Nametriethyl-[(E)-pent-1-enyl]silane
SMILESCCC/C=C/[Si](CC)(CC)CC
InChIInChI=1S/C11H24Si/c1-5-9-10-11-12(6-2,7-3)8-4/h10-11H,5-9H2,1-4H3/b11-10+
InChIKeyMLSMFJBQTOWVCU-ZHACJKMWSA-N
XLogP4.39
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 ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-pent-1-enyl]silane?
The IUPAC name of triethyl-[(E)-pent-1-enyl]silane (CID 5371606) is triethyl-[(E)-pent-1-enyl]silane.
What is the SMILES notation for triethyl-[(E)-pent-1-enyl]silane?
The canonical SMILES for triethyl-[(E)-pent-1-enyl]silane is CCC/C=C/[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(E)-pent-1-enyl]silane?
The InChIKey is MLSMFJBQTOWVCU-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H24Si/c1-5-9-10-11-12(6-2,7-3)8-4/h10-11H,5-9H2,1-4H3/b11-10+.
What are the key properties of triethyl-[(E)-pent-1-enyl]silane?
triethyl-[(E)-pent-1-enyl]silane has a molecular weight of 184.40 g/mol, XLogP of 4.39, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-pent-1-enyl]silane is sourced from PubChem (CID 5371606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).