tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane

C16H32OSi — CID 11391537

IUPACtert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane
SMILESC=CC(C)C(C)/C=C(/CC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H32OSi/c1-10-13(3)14(4)12-15(11-2)17-18(8,9)16(5,6)7/h10,12-14H,1,11H2,2-9H3/b15-12-
InChIKeyMNNQDFTYCGSOBK-QINSGFPZSA-N
MW268.52 g/mol
LogP5.76
Rot. Bonds6

About tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane

tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane (PubChem CID 11391537) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane
PubChem CID11391537
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Nametert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane
SMILESC=CC(C)C(C)/C=C(/CC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H32OSi/c1-10-13(3)14(4)12-15(11-2)17-18(8,9)16(5,6)7/h10,12-14H,1,11H2,2-9H3/b15-12-
InChIKeyMNNQDFTYCGSOBK-QINSGFPZSA-N
XLogP5.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.76
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': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-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-dimethyl-[(3E)-5-methylhepta-3,6-dien-3-yl]oxysilane
CID 10879267
tert-butyl-dimethyl-[(3E)-5-methylocta-3,7-dien-3-yl]oxysilane
CID 15691228
(E,3R)-1-[tert-butyl(dimethyl)silyl]oxy-1-iodopent-1-en-3-ol
CID 172738492
(3S,4S)-1-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-5-en-3-ol
CID 11425088
tert-butyl-(2-ethylbut-3-enoxy)-dimethylsilane
CID 86646162
[tert-butyl(dimethyl)silyl] 3-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pent-4-enoate
CID 11725893
tert-butyl-[(3S,4R,5S,6S)-3,5-dimethyl-6-triethylsilyloxyhept-1-en-4-yl]oxy-dimethylsilane
CID 72701903
(3R,4S,5R,7S,8S,9R)-4,8-bis[[tert-butyl(dimethyl)silyl]oxy]-3,5,7,9-tetramethylundeca-1,10-dien-6-one
CID 11648709
[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate
CID 529237
(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 53381041
(3R,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylhept-6-en-2-one
CID 134970294
(Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-trimethylsilylpent-2-enenitrile
CID 101051208

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane (CID 11391537) is tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane is C=CC(C)C(C)/C=C(/CC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane?
The InChIKey is MNNQDFTYCGSOBK-QINSGFPZSA-N. The full InChI is InChI=1S/C16H32OSi/c1-10-13(3)14(4)12-15(11-2)17-18(8,9)16(5,6)7/h10,12-14H,1,11H2,2-9H3/b15-12-.
What are the key properties of tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane?
tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane has a molecular weight of 268.52 g/mol, XLogP of 5.76, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane is sourced from PubChem (CID 11391537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).