trimethyl-[(Z)-3-methylbut-1-enoxy]silane

C8H18OSi — CID 134875805

IUPACtrimethyl-[(Z)-3-methylbut-1-enoxy]silane
SMILESCC(C)/C=C\O[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-8(2)6-7-9-10(3,4)5/h6-8H,1-5H3/b7-6-
InChIKeyRAEVCKDCSJRLSM-SREVYHEPSA-N
MW158.32 g/mol
LogP3.01
Rot. Bonds3

About trimethyl-[(Z)-3-methylbut-1-enoxy]silane

trimethyl-[(Z)-3-methylbut-1-enoxy]silane (PubChem CID 134875805) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is trimethyl-[(Z)-3-methylbut-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-3-methylbut-1-enoxy]silane
PubChem CID134875805
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Nametrimethyl-[(Z)-3-methylbut-1-enoxy]silane
SMILESCC(C)/C=C\O[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-8(2)6-7-9-10(3,4)5/h6-8H,1-5H3/b7-6-
InChIKeyRAEVCKDCSJRLSM-SREVYHEPSA-N
XLogP3.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

Silane, trimethyl(4-pentenyloxy)-
CID 10866616
Silane, ((1E)-1-buten-1-yloxy)trimethyl-
CID 6436520
(But-3-enyloxy)(tert-butyl)dimethylsilane
CID 10008065
Silane, (1,1-dimethylethyl)dimethyl(4-pentenyloxy)-
CID 10987285
Silane, dimethyldi(but-3-enyloxy)-
CID 12929517
Silane, ((1Z)-1-buten-1-yloxy)trimethyl-
CID 6436519
Trimethyl-((1E)-2-methylbuta-1,3-dienoxy)silane
CID 3037370
1-(T-Butyldimethylsiloxy)-1,3-butadiene
CID 53406248
Trimethyl(pent-1-enoxy)silane
CID 73028039
Trimethyl(3-methylbut-1-enoxy)silane
CID 85247119
InChI=1/C8H16OSi/c1-8(2)6-7-9-10(3,4)5/h6-7H,1H2,2-5H3/b7-6
CID 5324020
[(1E)-Hepta-1,6-dien-1-yloxy](trimethyl)silane
CID 14297098

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-3-methylbut-1-enoxy]silane?
The IUPAC name of trimethyl-[(Z)-3-methylbut-1-enoxy]silane (CID 134875805) is trimethyl-[(Z)-3-methylbut-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(Z)-3-methylbut-1-enoxy]silane?
The canonical SMILES for trimethyl-[(Z)-3-methylbut-1-enoxy]silane is CC(C)/C=C\O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-3-methylbut-1-enoxy]silane?
The InChIKey is RAEVCKDCSJRLSM-SREVYHEPSA-N. The full InChI is InChI=1S/C8H18OSi/c1-8(2)6-7-9-10(3,4)5/h6-8H,1-5H3/b7-6-.
What are the key properties of trimethyl-[(Z)-3-methylbut-1-enoxy]silane?
trimethyl-[(Z)-3-methylbut-1-enoxy]silane has a molecular weight of 158.32 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-3-methylbut-1-enoxy]silane is sourced from PubChem (CID 134875805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).