[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane

C10H22O2Si — CID 10987328

IUPAC[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
SMILESCO/C(=C\C(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-10(2,3)8-9(11-4)12-13(5,6)7/h8H,1-7H3/b9-8+
InChIKeyAAPSHJUAPWPNHA-CMDGGOBGSA-N
MW202.37 g/mol
LogP3.37
Rot. Bonds3

About [(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane

[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane (PubChem CID 10987328) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is [(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
PubChem CID10987328
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
SMILESCO/C(=C\C(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-10(2,3)8-9(11-4)12-13(5,6)7/h8H,1-7H3/b9-8+
InChIKeyAAPSHJUAPWPNHA-CMDGGOBGSA-N
XLogP3.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

1-Methoxy-1-trimethylsilyloxypropene
CID 10855775
4-(2,2-Dimethylpropylidene)-2,2,6,6-tetramethyl-3,5-dioxa-2,6-disilaheptane
CID 618596
tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
CID 11264143
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12959692
[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
CID 134876412
(2-Ethyl-1-methoxybut-1-enoxy)-trimethylsilane
CID 10856568
[(1Z)-1-methoxy-3-methylbuta-1,3-dienoxy]-trimethylsilane
CID 10932163
[(Z)-1-methoxyprop-1-enoxy]-trimethylsilane
CID 11030124
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
CID 11746052
[(E)-1-methoxybut-1-enoxy]-trimethylsilane
CID 12474530
[(Z)-1-methoxybut-1-enoxy]-trimethylsilane
CID 12474531
[(E)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12696466

Frequently Asked Questions

What is the IUPAC name of [(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane (CID 10987328) is [(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane is CO/C(=C\C(C)(C)C)O[Si](C)(C)C.
What is the InChIKey of [(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane?
The InChIKey is AAPSHJUAPWPNHA-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-10(2,3)8-9(11-4)12-13(5,6)7/h8H,1-7H3/b9-8+.
What are the key properties of [(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane?
[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane has a molecular weight of 202.37 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane is sourced from PubChem (CID 10987328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).