tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane

C13H28OSi — CID 5366450

IUPACtert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane
SMILESC/C=C\C(C)C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-9-10-11(2)12(3)14-15(7,8)13(4,5)6/h9-12H,1-8H3/b10-9-
InChIKeySEHRZLOCJREZHJ-KTKRTIGZSA-N
MW228.45 g/mol
LogP4.61
Rot. Bonds4

About tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane

tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane (PubChem CID 5366450) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane
PubChem CID5366450
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Nametert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane
SMILESC/C=C\C(C)C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28OSi/c1-9-10-11(2)12(3)14-15(7,8)13(4,5)6/h9-12H,1-8H3/b10-9-
InChIKeySEHRZLOCJREZHJ-KTKRTIGZSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.61
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

4-(Tert-butyldimethylsiloxy)-1,6-heptadiene
CID 10933202
4-Penten-2-ol, tert-butyldimethylsilyl ether
CID 11085022
4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
1,5-Hexadien-3-ol, tert-butyldimethylsilyl ether
CID 15653177
Tert-butyl-hex-5-en-3-yloxy-dimethylsilane
CID 15358394
trans-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 12010767
cis-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91722567
tert-Butyl(hepta-3,6-dienyloxy)dimethylsilane
CID 14214598
tert-butyl-[(Z)-hex-4-enoxy]-dimethylsilane
CID 162397527
Tert-butyl(cyclopent-3-en-1-yloxy)dimethylsilane
CID 11106335
tert-butyl-dimethyl-[(2R)-pent-4-en-2-yl]oxysilane
CID 11435596
tert-butyl-dimethyl-[(1S,6S)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11543369

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane (CID 5366450) is tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane is C/C=C\C(C)C(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane?
The InChIKey is SEHRZLOCJREZHJ-KTKRTIGZSA-N. The full InChI is InChI=1S/C13H28OSi/c1-9-10-11(2)12(3)14-15(7,8)13(4,5)6/h9-12H,1-8H3/b10-9-.
What are the key properties of tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane?
tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane has a molecular weight of 228.45 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-3-methylhex-4-en-2-yl]oxysilane is sourced from PubChem (CID 5366450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).