(1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane

C11H24O3Si2 — CID 53415030

IUPAC(1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
SMILESC=C(C=C(OC)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H24O3Si2/c1-10(13-15(3,4)5)9-11(12-2)14-16(6,7)8/h9H,1H2,2-8H3
InChIKeyONKLJUYMIXSEQN-UHFFFAOYSA-N
MW260.48 g/mol
LogP3.69
Rot. Bonds6

About (1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane

(1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane (PubChem CID 53415030) has the molecular formula C11H24O3Si2 and a molecular weight of 260.48 g/mol. Its IUPAC name is (1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane.

Molecular Properties

Compound Name(1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
PubChem CID53415030
Molecular FormulaC11H24O3Si2
Molecular Weight260.48 g/mol
Exact Mass260.13
IUPAC Name(1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
SMILESC=C(C=C(OC)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H24O3Si2/c1-10(13-15(3,4)5)9-11(12-2)14-16(6,7)8/h9H,1H2,2-8H3
InChIKeyONKLJUYMIXSEQN-UHFFFAOYSA-N
XLogP3.69
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.48
LogP ≤ 53.69
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

trans-1-Methoxy-3-trimethylsilyloxy-1,3-butadiene
CID 5366448
1-Methoxy-3-(trimethylsiloxy)-1,3-butadiene
CID 6436851
1-Methoxy-3-trimethylsilyloxy-1,3-butadiene
CID 101051
1,3-Dimethoxy-1-trimethylsiloxy-1,3-butadiene, (1E)-
CID 10867392
(4Z)-4-Methoxy-2,2,8,8-tetramethyl-6-methylene-3,7-dioxa-2,8-disilanon-4-ene
CID 11010738
(Z)-((1,3-Dimethoxybuta-1,3-dien-1-yl)oxy)trimethylsilane
CID 11084905
[(1Z,3Z)-1-methoxy-3,5-bis(trimethylsilyloxy)hexa-1,3,5-trienoxy]-trimethylsilane
CID 134872570
[(1Z)-1-ethoxy-3-methoxybuta-1,3-dienoxy]-trimethylsilane
CID 10420891
1-Trimethylsilyloxy-1-methoxybuta-1,3-diene
CID 10899145
[(1Z)-1-methoxybuta-1,3-dienoxy]-trimethylsilane
CID 10920981
1,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene
CID 11030896
(E)-4-Methoxy-2,2,8,8-tetramethyl-6-methylene-3,7-dioxa-2,8-disilanon-4-ene
CID 11097322

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane?
The IUPAC name of (1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane (CID 53415030) is (1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane.
What is the SMILES notation for (1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane?
The canonical SMILES for (1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane is C=C(C=C(OC)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of (1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane?
The InChIKey is ONKLJUYMIXSEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si2/c1-10(13-15(3,4)5)9-11(12-2)14-16(6,7)8/h9H,1H2,2-8H3.
What are the key properties of (1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane?
(1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane has a molecular weight of 260.48 g/mol, XLogP of 3.69, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane is sourced from PubChem (CID 53415030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).