tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane

C15H32O2Si — CID 11529167

IUPACtert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane
SMILESCCCCC(/C=C\CO[Si](C)(C)C(C)(C)C)OC
InChIInChI=1S/C15H32O2Si/c1-8-9-11-14(16-5)12-10-13-17-18(6,7)15(2,3)4/h10,12,14H,8-9,11,13H2,1-7H3/b12-10-
InChIKeyFMRWCPODPOAIAA-BENRWUELSA-N
MW272.50 g/mol
LogP4.77
Rot. Bonds8

About tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane

tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane (PubChem CID 11529167) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane
PubChem CID11529167
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Nametert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane
SMILESCCCCC(/C=C\CO[Si](C)(C)C(C)(C)C)OC
InChIInChI=1S/C15H32O2Si/c1-8-9-11-14(16-5)12-10-13-17-18(6,7)15(2,3)4/h10,12,14H,8-9,11,13H2,1-7H3/b12-10-
InChIKeyFMRWCPODPOAIAA-BENRWUELSA-N
XLogP4.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
Silane, dimethyl(oct-3-en-2-yloxy)pentyloxy-
CID 91734980
tert-butyl-dimethyl-[(2E)-3-methylocta-2,7-dien-4-yl]oxysilane
CID 88924821
triethyl-[(2E)-3-methylocta-2,7-dien-4-yl]oxysilane
CID 11139703
tert-butyl-[(2Z)-4-methoxy-6-methylhepta-2,5-dienoxy]-dimethylsilane
CID 11572572
tert-butyl-[(E)-1-cyclohex-2-en-1-yloxyprop-1-enoxy]-dimethylsilane
CID 14907853
tert-butyl-[(Z)-1-cyclohex-2-en-1-yloxyprop-1-enoxy]-dimethylsilane
CID 14907854
Cyclohex-2-en-1-yloxy(triethyl)silane
CID 86123156
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxymethyl-dimethyl-prop-2-enylsilane
CID 101393439
(2r,5s)-(z)-2-Methoxy-5-(triisopropylsilyloxy)hex-3-ene
CID 129826301
(2s,5s)-(z)-2-Methoxy-5-(triisopropylsilyloxy)hex-3-ene
CID 129826316
tert-butyl-[[(2R)-2-[(E)-hept-1-enyl]-3,4-dihydro-2H-pyran-6-yl]oxy]-dimethylsilane
CID 134870697

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane (CID 11529167) is tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane is CCCCC(/C=C\CO[Si](C)(C)C(C)(C)C)OC.
What is the InChIKey of tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane?
The InChIKey is FMRWCPODPOAIAA-BENRWUELSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-8-9-11-14(16-5)12-10-13-17-18(6,7)15(2,3)4/h10,12,14H,8-9,11,13H2,1-7H3/b12-10-.
What are the key properties of tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane?
tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane has a molecular weight of 272.50 g/mol, XLogP of 4.77, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-4-methoxyoct-2-enoxy]-dimethylsilane is sourced from PubChem (CID 11529167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).