tributoxy-[(E)-prop-1-enyl]silane

C15H32O3Si — CID 23027924

IUPACtributoxy-[(E)-prop-1-enyl]silane
SMILESC/C=C/[Si](OCCCC)(OCCCC)OCCCC
InChIInChI=1S/C15H32O3Si/c1-5-9-12-16-19(15-8-4,17-13-10-6-2)18-14-11-7-3/h8,15H,5-7,9-14H2,1-4H3/b15-8+
InChIKeyMRQVALXJFWZJRY-OVCLIPMQSA-N
MW288.50 g/mol
LogP4.49
Rot. Bonds13

About tributoxy-[(E)-prop-1-enyl]silane

tributoxy-[(E)-prop-1-enyl]silane (PubChem CID 23027924) has the molecular formula C15H32O3Si and a molecular weight of 288.50 g/mol. Its IUPAC name is tributoxy-[(E)-prop-1-enyl]silane.

Molecular Properties

Compound Nametributoxy-[(E)-prop-1-enyl]silane
PubChem CID23027924
Molecular FormulaC15H32O3Si
Molecular Weight288.50 g/mol
Exact Mass288.21
IUPAC Nametributoxy-[(E)-prop-1-enyl]silane
SMILESC/C=C/[Si](OCCCC)(OCCCC)OCCCC
InChIInChI=1S/C15H32O3Si/c1-5-9-12-16-19(15-8-4,17-13-10-6-2)18-14-11-7-3/h8,15H,5-7,9-14H2,1-4H3/b15-8+
InChIKeyMRQVALXJFWZJRY-OVCLIPMQSA-N
XLogP4.49
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.50
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tributoxy-[(E)-prop-1-enyl]silane?
The IUPAC name of tributoxy-[(E)-prop-1-enyl]silane (CID 23027924) is tributoxy-[(E)-prop-1-enyl]silane.
What is the SMILES notation for tributoxy-[(E)-prop-1-enyl]silane?
The canonical SMILES for tributoxy-[(E)-prop-1-enyl]silane is C/C=C/[Si](OCCCC)(OCCCC)OCCCC.
What is the InChIKey of tributoxy-[(E)-prop-1-enyl]silane?
The InChIKey is MRQVALXJFWZJRY-OVCLIPMQSA-N. The full InChI is InChI=1S/C15H32O3Si/c1-5-9-12-16-19(15-8-4,17-13-10-6-2)18-14-11-7-3/h8,15H,5-7,9-14H2,1-4H3/b15-8+.
What are the key properties of tributoxy-[(E)-prop-1-enyl]silane?
tributoxy-[(E)-prop-1-enyl]silane has a molecular weight of 288.50 g/mol, XLogP of 4.49, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tributoxy-[(E)-prop-1-enyl]silane is sourced from PubChem (CID 23027924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).