tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane

C23H32OSi — CID 71217058

IUPACtert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane
SMILESCCC/C=C(/C)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C23H32OSi/c1-6-7-14-20(2)19-24-25(23(3,4)5,21-15-10-8-11-16-21)22-17-12-9-13-18-22/h8-18H,6-7,19H2,1-5H3/b20-14-
InChIKeyRMYIUIFLVQEQKA-ZHZULCJRSA-N
MW352.59 g/mol
LogP5.31
Rot. Bonds7

About tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane

tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane (PubChem CID 71217058) has the molecular formula C23H32OSi and a molecular weight of 352.59 g/mol. Its IUPAC name is tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane
PubChem CID71217058
Molecular FormulaC23H32OSi
Molecular Weight352.59 g/mol
Exact Mass352.22
IUPAC Nametert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane
SMILESCCC/C=C(/C)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C23H32OSi/c1-6-7-14-20(2)19-24-25(23(3,4)5,21-15-10-8-11-16-21)22-17-12-9-13-18-22/h8-18H,6-7,19H2,1-5H3/b20-14-
InChIKeyRMYIUIFLVQEQKA-ZHZULCJRSA-N
XLogP5.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.59
LogP ≤ 55.31
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

tert-butyl-[(E)-2-methyldec-2-enoxy]-diphenylsilane
CID 135032541
(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 46192380
O-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enyl]hydroxylamine
CID 24808385
tert-butyl-[(Z,6S)-6-methoxy-2-methyloct-2-en-7-ynoxy]-diphenylsilane
CID 53375456
[4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enyl] dihydrogen phosphate
CID 175564241
tert-butyl-[(E)-4-methylhept-3-en-6-ynoxy]-diphenylsilane
CID 10546631
(E)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]non-3-en-2-ol
CID 56652865
2-[tert-butyl(diphenyl)silyl]oxyacetic acid
CID 11141564
tert-butyl-[(2E,6E,10Z)-3-ethyl-7,11-dimethyltrideca-2,6,10-trienoxy]-diphenylsilane
CID 10624878
tert-butyl-(2-chloroprop-2-enoxy)-diphenylsilane
CID 138969032
tert-butyl-(8-chloro-3,7-dimethylocta-2,6-dienoxy)-diphenylsilane
CID 72997103
(E)-5-[tert-butyl(diphenyl)silyl]oxy-3-methylpent-2-en-1-ol
CID 135030069

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane?
The IUPAC name of tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane (CID 71217058) is tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane is CCC/C=C(/C)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane?
The InChIKey is RMYIUIFLVQEQKA-ZHZULCJRSA-N. The full InChI is InChI=1S/C23H32OSi/c1-6-7-14-20(2)19-24-25(23(3,4)5,21-15-10-8-11-16-21)22-17-12-9-13-18-22/h8-18H,6-7,19H2,1-5H3/b20-14-.
What are the key properties of tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane?
tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane has a molecular weight of 352.59 g/mol, XLogP of 5.31, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-2-methylhex-2-enoxy]-diphenylsilane is sourced from PubChem (CID 71217058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).