[(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane

C10H22OSi — CID 134988122

IUPAC[(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane
SMILESC/C(O[Si](C)(C)C)=C(\C)C(C)C
InChIInChI=1S/C10H22OSi/c1-8(2)9(3)10(4)11-12(5,6)7/h8H,1-7H3/b10-9-
InChIKeyFOZXUNYTXRQMET-KTKRTIGZSA-N
MW186.37 g/mol
LogP3.79
Rot. Bonds3

About [(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane

[(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane (PubChem CID 134988122) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is [(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane
PubChem CID134988122
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name[(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane
SMILESC/C(O[Si](C)(C)C)=C(\C)C(C)C
InChIInChI=1S/C10H22OSi/c1-8(2)9(3)10(4)11-12(5,6)7/h8H,1-7H3/b10-9-
InChIKeyFOZXUNYTXRQMET-KTKRTIGZSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.79
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

methane;(Z)-2,3,4,5-tetramethylhex-3-ene;(E)-2,3,4,5-tetramethylhex-3-ene
CID 161097810
(4-chloro-3-methylbut-2-en-2-yl)oxy-trimethylsilane
CID 139892135
trimethylsilyl (Z)-2-methyl-3-trimethylsilyloxybut-2-enoate
CID 5352679
2,3,4-trimethylpent-2-ene
CID 11270
[(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane
CID 12922066
trimethyl-[(2E,4E)-5-trimethylsilyloxyhexa-2,4-dien-2-yl]oxysilane
CID 14065831
1-chloroethenoxy(trimethyl)silane
CID 175502754
2,3,4,5,6,7,8,9,10,11-decamethyldodeca-3,6,9-triene
CID 123882095
trimethylsilyl 2-oxopropanoate
CID 554459
[(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane
CID 11032120
(Z)-3-trimethylsilyloxy-2-(1-trimethylsilyloxyethenyl)but-2-enenitrile
CID 101333897
tris(trimethylsilyl) propane-1,1,2-tricarboxylate
CID 553637

Frequently Asked Questions

What is the IUPAC name of [(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane?
The IUPAC name of [(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane (CID 134988122) is [(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane.
What is the SMILES notation for [(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane?
The canonical SMILES for [(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane is C/C(O[Si](C)(C)C)=C(\C)C(C)C.
What is the InChIKey of [(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane?
The InChIKey is FOZXUNYTXRQMET-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H22OSi/c1-8(2)9(3)10(4)11-12(5,6)7/h8H,1-7H3/b10-9-.
What are the key properties of [(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane?
[(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane has a molecular weight of 186.37 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane is sourced from PubChem (CID 134988122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).