trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane

C13H26OSi — CID 588570

IUPACtrimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane
SMILESC=C(C)C1CCC(C)CC1O[Si](C)(C)C
InChIInChI=1S/C13H26OSi/c1-10(2)12-8-7-11(3)9-13(12)14-15(4,5)6/h11-13H,1,7-9H2,2-6H3
InChIKeyGYFMQJWVDAIXLJ-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.22
Rot. Bonds3

About trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane

trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane (PubChem CID 588570) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane
PubChem CID588570
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametrimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane
SMILESC=C(C)C1CCC(C)CC1O[Si](C)(C)C
InChIInChI=1S/C13H26OSi/c1-10(2)12-8-7-11(3)9-13(12)14-15(4,5)6/h11-13H,1,7-9H2,2-6H3
InChIKeyGYFMQJWVDAIXLJ-UHFFFAOYSA-N
XLogP4.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.22
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

(1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol
CID 10799291
tert-butyl-dimethyl-[(1S,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexyl]oxysilane
CID 11021914
(1-Cyclohexyl-2-methylidenedodecoxy)-trimethylsilane
CID 44518239
trans-(1R,2R)-2-methoxy-1-methyl-4-prop-1-en-2-ylcyclohexane
CID 134861120
CID 135082110
CID 135082110
Silane, (1,1-dimethylethyl)dimethyl((2-(2-methyl-2-propenyl)cyclohexyl)oxy)-, trans-
CID 182723
Trimethyl-(1-methyl-4-prop-1-en-2-yl-2-trimethylsilyloxycyclohexyl)oxysilane
CID 187033
(1R-(1alpha,(1R*,2S*,5R*),2beta,5alpha))-Methoxymethylbis((5-methyl-2-(1-methylvinyl)cyclohexyl)oxy)silane
CID 134822027
(1R-(1alpha,2beta,5alpha))-Dimethoxymethyl((5-methyl-2-(1-methylvinyl)cyclohexyl)oxy)silane
CID 134822028
tri(propan-2-yl)-[(1R,2S)-2-prop-1-en-2-ylcyclohexyl]oxysilane
CID 101186824
2-Methoxy-4-methyl-1-prop-1-en-2-ylcyclohexane
CID 9942248
Tert-butyl-dimethyl-(2-methyl-5-prop-1-en-2-ylcyclohexyl)oxysilane
CID 85369907

Frequently Asked Questions

What is the IUPAC name of trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane?
The IUPAC name of trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane (CID 588570) is trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane.
What is the SMILES notation for trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane?
The canonical SMILES for trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane is C=C(C)C1CCC(C)CC1O[Si](C)(C)C.
What is the InChIKey of trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane?
The InChIKey is GYFMQJWVDAIXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-10(2)12-8-7-11(3)9-13(12)14-15(4,5)6/h11-13H,1,7-9H2,2-6H3.
What are the key properties of trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane?
trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane has a molecular weight of 226.44 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxysilane is sourced from PubChem (CID 588570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).