trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane

C12H24O3Si — CID 14906617

IUPACtrimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane
SMILESC/C(=C\COC1CCCCO1)O[Si](C)(C)C
InChIInChI=1S/C12H24O3Si/c1-11(15-16(2,3)4)8-10-14-12-7-5-6-9-13-12/h8,12H,5-7,9-10H2,1-4H3/b11-8+
InChIKeyNOEAEPWMNFUBMO-DHZHZOJOSA-N
MW244.41 g/mol
LogP3.28
Rot. Bonds5

About trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane

trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane (PubChem CID 14906617) has the molecular formula C12H24O3Si and a molecular weight of 244.41 g/mol. Its IUPAC name is trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane
PubChem CID14906617
Molecular FormulaC12H24O3Si
Molecular Weight244.41 g/mol
Exact Mass244.15
IUPAC Nametrimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane
SMILESC/C(=C\COC1CCCCO1)O[Si](C)(C)C
InChIInChI=1S/C12H24O3Si/c1-11(15-16(2,3)4)8-10-14-12-7-5-6-9-13-12/h8,12H,5-7,9-10H2,1-4H3/b11-8+
InChIKeyNOEAEPWMNFUBMO-DHZHZOJOSA-N
XLogP3.28
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.41
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

hydroxy-dimethyl-[(Z)-4-(oxan-2-yloxy)but-2-en-2-yl]silane
CID 102509921
hydroxy-dimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]silane
CID 102509935
trimethyl-[(Z)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane
CID 14906618
Trimethyl-[3-(oxan-2-yloxy)prop-1-enyl]silane
CID 54217825
tert-butyl-dimethyl-[(E)-3-methyl-4-(oxan-2-yloxy)but-2-enoxy]silane
CID 10661983
trimethyl-[(E)-4-(oxan-2-yloxy)-1-tributylstannylbut-2-en-2-yl]silane
CID 11443750
tert-butyl-dimethyl-[(Z)-3-methyl-4-(oxan-2-yloxy)but-2-enoxy]silane
CID 23249366
tert-butyl-[(Z)-2-iodo-4-(oxan-2-yloxy)but-2-enoxy]-dimethylsilane
CID 25194389
tert-butyl-dimethyl-[(E)-4-(oxan-2-yloxy)but-2-enoxy]silane
CID 100951994
tert-butyl-dimethyl-[(Z)-4-(oxan-2-yloxy)but-2-enoxy]silane
CID 101054975
trimethyl-[(E)-5-(oxan-2-yloxy)pent-3-en-1-ynyl]silane
CID 177572346

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane?
The IUPAC name of trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane (CID 14906617) is trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane is C/C(=C\COC1CCCCO1)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane?
The InChIKey is NOEAEPWMNFUBMO-DHZHZOJOSA-N. The full InChI is InChI=1S/C12H24O3Si/c1-11(15-16(2,3)4)8-10-14-12-7-5-6-9-13-12/h8,12H,5-7,9-10H2,1-4H3/b11-8+.
What are the key properties of trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane?
trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane has a molecular weight of 244.41 g/mol, XLogP of 3.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-4-(oxan-2-yloxy)but-2-en-2-yl]oxysilane is sourced from PubChem (CID 14906617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).