trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane

C12H24O3Si — CID 14906616

IUPACtrimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane
SMILESC=C(CCOC1CCCCO1)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/h12H,1,5-10H2,2-4H3
InChIKeyFLCACDURBKVCPU-UHFFFAOYSA-N
MW244.41 g/mol
LogP3.28
Rot. Bonds6

About trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane

trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane (PubChem CID 14906616) has the molecular formula C12H24O3Si and a molecular weight of 244.41 g/mol. Its IUPAC name is trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane.

Molecular Properties

Compound Nametrimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane
PubChem CID14906616
Molecular FormulaC12H24O3Si
Molecular Weight244.41 g/mol
Exact Mass244.15
IUPAC Nametrimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane
SMILESC=C(CCOC1CCCCO1)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/h12H,1,5-10H2,2-4H3
InChIKeyFLCACDURBKVCPU-UHFFFAOYSA-N
XLogP3.28
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
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

ethane;2-(oxan-2-yloxy)ethanol
CID 143259213
trimethyl-[(E)-3-methyl-5-(oxan-2-yloxy)pent-2-en-2-yl]silane
CID 6370276
trimethyl-[4-(oxan-2-yloxy)butoxy]silane
CID 11218840
trimethyl-[13-(oxan-2-yloxy)tridecyl]silane
CID 86200856
13-[(2S)-oxan-2-yl]oxytridecan-2-one
CID 129363277
5-(oxan-2-yloxy)pent-1-en-3-ol
CID 15194608
2-[5-[5-(oxan-2-yloxy)pentoxy]pentoxy]oxane
CID 155771365
2-octacosoxyoxane
CID 11214102
2-methyl-6-(oxan-2-yloxy)hexan-2-ol
CID 10727469
methyl 8-(oxan-2-yloxy)-3,6-dioxooctanoate
CID 25053429
(2S)-2-[(5Z,9Z)-trideca-5,9-dienoxy]oxane
CID 125486039
2-(2-chloroethoxy)oxepane
CID 24977653

Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane?
The IUPAC name of trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane (CID 14906616) is trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane.
What is the SMILES notation for trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane?
The canonical SMILES for trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane is C=C(CCOC1CCCCO1)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane?
The InChIKey is FLCACDURBKVCPU-UHFFFAOYSA-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/h12H,1,5-10H2,2-4H3.
What are the key properties of trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane?
trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane has a molecular weight of 244.41 g/mol, XLogP of 3.28, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-(oxan-2-yloxy)but-1-en-2-yloxy]silane is sourced from PubChem (CID 14906616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).