triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane

C14H27IO2Si — CID 11349559

IUPACtriethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane
SMILESCC[Si](CC)(CC)/C(I)=C/COC1CCCCO1
InChIInChI=1S/C14H27IO2Si/c1-4-18(5-2,6-3)13(15)10-12-17-14-9-7-8-11-16-14/h10,14H,4-9,11-12H2,1-3H3/b13-10+
InChIKeyXUWWCSXDSXBALS-JLHYYAGUSA-N
MW382.36 g/mol
LogP4.90
Rot. Bonds7

About triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane

triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane (PubChem CID 11349559) has the molecular formula C14H27IO2Si and a molecular weight of 382.36 g/mol. Its IUPAC name is triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane
PubChem CID11349559
Molecular FormulaC14H27IO2Si
Molecular Weight382.36 g/mol
Exact Mass382.08
IUPAC Nametriethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane
SMILESCC[Si](CC)(CC)/C(I)=C/COC1CCCCO1
InChIInChI=1S/C14H27IO2Si/c1-4-18(5-2,6-3)13(15)10-12-17-14-9-7-8-11-16-14/h10,14H,4-9,11-12H2,1-3H3/b13-10+
InChIKeyXUWWCSXDSXBALS-JLHYYAGUSA-N
XLogP4.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.36
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Trimethyl-[1-(oxan-2-yloxy)buta-1,2-dienyl]silane
CID 14691618
[(Z)-1-iodo-4-(oxan-2-yloxy)but-1-enyl]-trimethylsilane
CID 24874275
trimethyl-[(Z)-3-(oxan-2-yloxy)-1-trimethylsilylprop-1-en-2-yl]silane
CID 134949433
Tert-butyl-[5-iodo-6-(3-methylbut-2-enoxy)oxan-2-yl]oxy-dimethylsilane
CID 162406290
Trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane
CID 54217825
tert-butyl-[(Z)-2-iodo-4-(oxan-2-yloxy)but-2-enoxy]-dimethylsilane
CID 25194389
Trimethyl-[2-(oxan-2-yloxymethyl)prop-2-enyl]silane
CID 85754928

Frequently Asked Questions

What is the IUPAC name of triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane?
The IUPAC name of triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane (CID 11349559) is triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane.
What is the SMILES notation for triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane?
The canonical SMILES for triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane is CC[Si](CC)(CC)/C(I)=C/COC1CCCCO1.
What is the InChIKey of triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane?
The InChIKey is XUWWCSXDSXBALS-JLHYYAGUSA-N. The full InChI is InChI=1S/C14H27IO2Si/c1-4-18(5-2,6-3)13(15)10-12-17-14-9-7-8-11-16-14/h10,14H,4-9,11-12H2,1-3H3/b13-10+.
What are the key properties of triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane?
triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane has a molecular weight of 382.36 g/mol, XLogP of 4.90, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-1-iodo-3-(oxan-2-yloxy)prop-1-enyl]silane is sourced from PubChem (CID 11349559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).