trimethyl-(2-undecylcyclopenten-1-yl)oxysilane

C19H38OSi — CID 11781886

IUPACtrimethyl-(2-undecylcyclopenten-1-yl)oxysilane
SMILESCCCCCCCCCCCC1=C(O[Si](C)(C)C)CCC1
InChIInChI=1S/C19H38OSi/c1-5-6-7-8-9-10-11-12-13-15-18-16-14-17-19(18)20-21(2,3)4/h5-17H2,1-4H3
InChIKeyTYKAPYYMLJRKQX-UHFFFAOYSA-N
MW310.60 g/mol
LogP7.20
Rot. Bonds12

About trimethyl-(2-undecylcyclopenten-1-yl)oxysilane

trimethyl-(2-undecylcyclopenten-1-yl)oxysilane (PubChem CID 11781886) has the molecular formula C19H38OSi and a molecular weight of 310.60 g/mol. Its IUPAC name is trimethyl-(2-undecylcyclopenten-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-undecylcyclopenten-1-yl)oxysilane
PubChem CID11781886
Molecular FormulaC19H38OSi
Molecular Weight310.60 g/mol
Exact Mass310.27
IUPAC Nametrimethyl-(2-undecylcyclopenten-1-yl)oxysilane
SMILESCCCCCCCCCCCC1=C(O[Si](C)(C)C)CCC1
InChIInChI=1S/C19H38OSi/c1-5-6-7-8-9-10-11-12-13-15-18-16-14-17-19(18)20-21(2,3)4/h5-17H2,1-4H3
InChIKeyTYKAPYYMLJRKQX-UHFFFAOYSA-N
XLogP7.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.60
LogP ≤ 57.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silane, trimethyl((2-methyl-1-cyclohexen-1-yl)oxy)-
CID 4548222
1-(((1,1-Dimethylethyl)dimethylsilyl)oxy)-2-methylcyclohexene
CID 11322116
Silane, (1,1-dimethylethyl)dimethyl[(2-methyl-1-cyclopenten-1-yl)oxy]-
CID 11264327
1-Pentyl-2-[(trimethylsilyl)oxy]cyclopentene
CID 10966215
1-methyl-2-[(trimethylsilyl)oxy]Cyclopentene
CID 11019305
1,2-Bis[(trimethylsilyl)oxy]cyclotetradecene
CID 129668003
(Z)-(cyclopentadec-1-en-1-yloxy)trimethylsilane
CID 154926070
2-Methyl-3-trimethylsiloxy-2-octene
CID 12578747
Silane, [(2-methyl-1-cyclohexen-1-yl)oxy]tris(1-methylethyl)-
CID 11076456
[(2-Ethylcyclohex-1-en-1-yl)oxy](trimethyl)silane
CID 13217777
Tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane
CID 53495967
CID 85810266
CID 85810266

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-undecylcyclopenten-1-yl)oxysilane?
The IUPAC name of trimethyl-(2-undecylcyclopenten-1-yl)oxysilane (CID 11781886) is trimethyl-(2-undecylcyclopenten-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-undecylcyclopenten-1-yl)oxysilane?
The canonical SMILES for trimethyl-(2-undecylcyclopenten-1-yl)oxysilane is CCCCCCCCCCCC1=C(O[Si](C)(C)C)CCC1.
What is the InChIKey of trimethyl-(2-undecylcyclopenten-1-yl)oxysilane?
The InChIKey is TYKAPYYMLJRKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38OSi/c1-5-6-7-8-9-10-11-12-13-15-18-16-14-17-19(18)20-21(2,3)4/h5-17H2,1-4H3.
What are the key properties of trimethyl-(2-undecylcyclopenten-1-yl)oxysilane?
trimethyl-(2-undecylcyclopenten-1-yl)oxysilane has a molecular weight of 310.60 g/mol, XLogP of 7.20, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-undecylcyclopenten-1-yl)oxysilane is sourced from PubChem (CID 11781886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).