trimethyl-[(Z)-pent-2-enyl]silane

C8H18Si — CID 11253616

IUPACtrimethyl-[(Z)-pent-2-enyl]silane
SMILESCC/C=C\C[Si](C)(C)C
InChIInChI=1S/C8H18Si/c1-5-6-7-8-9(2,3)4/h6-7H,5,8H2,1-4H3/b7-6-
InChIKeyRSRYSQYZIIBINV-SREVYHEPSA-N
MW142.32 g/mol
LogP3.29
Rot. Bonds3

About trimethyl-[(Z)-pent-2-enyl]silane

trimethyl-[(Z)-pent-2-enyl]silane (PubChem CID 11253616) has the molecular formula C8H18Si and a molecular weight of 142.32 g/mol. Its IUPAC name is trimethyl-[(Z)-pent-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-pent-2-enyl]silane
PubChem CID11253616
Molecular FormulaC8H18Si
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Nametrimethyl-[(Z)-pent-2-enyl]silane
SMILESCC/C=C\C[Si](C)(C)C
InChIInChI=1S/C8H18Si/c1-5-6-7-8-9(2,3)4/h6-7H,5,8H2,1-4H3/b7-6-
InChIKeyRSRYSQYZIIBINV-SREVYHEPSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 53.29
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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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-pent-2-enyl]silane?
The IUPAC name of trimethyl-[(Z)-pent-2-enyl]silane (CID 11253616) is trimethyl-[(Z)-pent-2-enyl]silane.
What is the SMILES notation for trimethyl-[(Z)-pent-2-enyl]silane?
The canonical SMILES for trimethyl-[(Z)-pent-2-enyl]silane is CC/C=C\C[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-pent-2-enyl]silane?
The InChIKey is RSRYSQYZIIBINV-SREVYHEPSA-N. The full InChI is InChI=1S/C8H18Si/c1-5-6-7-8-9(2,3)4/h6-7H,5,8H2,1-4H3/b7-6-.
What are the key properties of trimethyl-[(Z)-pent-2-enyl]silane?
trimethyl-[(Z)-pent-2-enyl]silane has a molecular weight of 142.32 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-pent-2-enyl]silane is sourced from PubChem (CID 11253616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).