trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane

C13H30OSi2 — CID 134894611

IUPACtrimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane
SMILESCCCCC/C(=C/[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H30OSi2/c1-8-9-10-11-13(12-15(2,3)4)14-16(5,6)7/h12H,8-11H2,1-7H3/b13-12-
InChIKeyZNHAOXPKTKNITI-SEYXRHQNSA-N
MW258.55 g/mol
LogP5.18
Rot. Bonds7

About trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane

trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane (PubChem CID 134894611) has the molecular formula C13H30OSi2 and a molecular weight of 258.55 g/mol. Its IUPAC name is trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane
PubChem CID134894611
Molecular FormulaC13H30OSi2
Molecular Weight258.55 g/mol
Exact Mass258.18
IUPAC Nametrimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane
SMILESCCCCC/C(=C/[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H30OSi2/c1-8-9-10-11-13(12-15(2,3)4)14-16(5,6)7/h12H,8-11H2,1-7H3/b13-12-
InChIKeyZNHAOXPKTKNITI-SEYXRHQNSA-N
XLogP5.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.55
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Trimethyl(non-1-en-2-yloxy)silane
CID 9990832
Silane, trimethyl[(1-methyleneheptyl)oxy]-
CID 11084864
Hept-1-en-2-yloxy(trimethyl)silane
CID 11424011
Trimethyl(undec-1-en-2-yloxy)silane
CID 15048145
Silane, trimethyl[(1-methylenepentyl)oxy]-
CID 10986750
Trimethyl-(3-trimethylsilylcyclohexen-1-yl)oxysilane
CID 11356932
Tert-butyl-dimethyl-oct-1-en-2-yloxysilane
CID 12495839
(Z)-1-[tert-butyl(dimethyl)silyl]hex-1-en-2-olate
CID 134874343
(Z)-1-triethylsilylhex-1-en-2-olate
CID 134894200
Trimethyl(octa-1,7-dien-2-yloxy)silane
CID 13978247
Tert-butyl-dimethyl-octa-1,7-dien-2-yloxysilane
CID 59845784
Trimethyl-(4-trimethylsilylcyclohexen-1-yl)oxysilane
CID 10988472

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane?
The IUPAC name of trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane (CID 134894611) is trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane is CCCCC/C(=C/[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane?
The InChIKey is ZNHAOXPKTKNITI-SEYXRHQNSA-N. The full InChI is InChI=1S/C13H30OSi2/c1-8-9-10-11-13(12-15(2,3)4)14-16(5,6)7/h12H,8-11H2,1-7H3/b13-12-.
What are the key properties of trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane?
trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane has a molecular weight of 258.55 g/mol, XLogP of 5.18, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1-trimethylsilylhept-1-en-2-yl]oxysilane is sourced from PubChem (CID 134894611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).