tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane

C12H26OSi — CID 12641480

IUPACtert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane
SMILESCC(C)=CC(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-10(2)9-11(3)13-14(7,8)12(4,5)6/h9,11H,1-8H3
InChIKeyAEKDCVUYSAXBTF-UHFFFAOYSA-N
MW214.42 g/mol
LogP4.36
Rot. Bonds3

About tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane

tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane (PubChem CID 12641480) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane
PubChem CID12641480
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane
SMILESCC(C)=CC(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-10(2)9-11(3)13-14(7,8)12(4,5)6/h9,11H,1-8H3
InChIKeyAEKDCVUYSAXBTF-UHFFFAOYSA-N
XLogP4.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
Geraniol, TMS derivative
CID 10998725
Nerol, trimethylsilyl ether
CID 11817006
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
Ctk0J4668
CID 11106001
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
tert-butyl-dimethyl-[(E)-pent-2-enoxy]silane
CID 58205919

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane (CID 12641480) is tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane is CC(C)=CC(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane?
The InChIKey is AEKDCVUYSAXBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-10(2)9-11(3)13-14(7,8)12(4,5)6/h9,11H,1-8H3.
What are the key properties of tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane?
tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane has a molecular weight of 214.42 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane is sourced from PubChem (CID 12641480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).