[(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane

C8H15FOSi — CID 15186767

IUPAC[(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane
SMILESC=C(C)/C(F)=C/O[Si](C)(C)C
InChIInChI=1S/C8H15FOSi/c1-7(2)8(9)6-10-11(3,4)5/h6H,1H2,2-5H3/b8-6-
InChIKeyMFSJMHDQFKRIEZ-VURMDHGXSA-N
MW174.29 g/mol
LogP3.22
Rot. Bonds3

About [(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane

[(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane (PubChem CID 15186767) has the molecular formula C8H15FOSi and a molecular weight of 174.29 g/mol. Its IUPAC name is [(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane
PubChem CID15186767
Molecular FormulaC8H15FOSi
Molecular Weight174.29 g/mol
Exact Mass174.09
IUPAC Name[(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane
SMILESC=C(C)/C(F)=C/O[Si](C)(C)C
InChIInChI=1S/C8H15FOSi/c1-7(2)8(9)6-10-11(3,4)5/h6H,1H2,2-5H3/b8-6-
InChIKeyMFSJMHDQFKRIEZ-VURMDHGXSA-N
XLogP3.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 53.22
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[(1E)-3-(trifluoromethyl)buta-1,3-dienoxy]silane
CID 15192351
Trimethyl-((1E)-2-methylbuta-1,3-dienoxy)silane
CID 3037370
InChI=1/C8H16OSi/c1-8(2)6-7-9-10(3,4)5/h6-7H,1H2,2-5H3/b7-6
CID 5324020
2-Methyl-1-trimethylsilyloxy-1,3-butadiene
CID 179101
trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane
CID 18541573
1-Trimethylsilyloxy-3-methyl-1,3-butadiene
CID 54338254
[(1E)-2,3-dimethylbuta-1,3-dienoxy]-trimethylsilane
CID 10986710
tert-butyl-dimethyl-[(E)-2-methylbut-1-enoxy]silane
CID 15213977
tert-butyl-dimethyl-[(Z)-2-methylbut-1-enoxy]silane
CID 101698295
trimethyl-[(E)-2-methylbut-1-enoxy]silane
CID 13138902
[(1E)-2,3-dimethylbuta-1,3-dienoxy]-tri(propan-2-yl)silane
CID 56594804

Frequently Asked Questions

What is the IUPAC name of [(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane?
The IUPAC name of [(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane (CID 15186767) is [(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane.
What is the SMILES notation for [(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane?
The canonical SMILES for [(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane is C=C(C)/C(F)=C/O[Si](C)(C)C.
What is the InChIKey of [(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane?
The InChIKey is MFSJMHDQFKRIEZ-VURMDHGXSA-N. The full InChI is InChI=1S/C8H15FOSi/c1-7(2)8(9)6-10-11(3,4)5/h6H,1H2,2-5H3/b8-6-.
What are the key properties of [(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane?
[(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane has a molecular weight of 174.29 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-2-fluoro-3-methylbuta-1,3-dienoxy]-trimethylsilane is sourced from PubChem (CID 15186767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).