tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane

C13H26OSi — CID 134884931

IUPACtert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane
SMILESC=C1CCCC[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26OSi/c1-11-9-7-8-10-12(11)14-15(5,6)13(2,3)4/h12H,1,7-10H2,2-6H3/t12-/m1/s1
InChIKeyMGDYSUMJFNUCHO-GFCCVEGCSA-N
MW226.44 g/mol
LogP4.51
Rot. Bonds2

About tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane

tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane (PubChem CID 134884931) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane
PubChem CID134884931
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane
SMILESC=C1CCCC[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26OSi/c1-11-9-7-8-10-12(11)14-15(5,6)13(2,3)4/h12H,1,7-10H2,2-6H3/t12-/m1/s1
InChIKeyMGDYSUMJFNUCHO-GFCCVEGCSA-N
XLogP4.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.51
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

Silane, (1,1-dimethylethyl)[(1-ethenylhexyl)oxy]dimethyl-
CID 9986037
Tert-butyldimethyl[(3-methylidenecyclohexyl)oxy]silane
CID 85819591
tert-butyl-[(3Z)-3-(iodomethylidene)-2-methylidenecyclohexyl]oxy-dimethylsilane
CID 11068496
Trimethyl[(2-methylidenecyclohexyl)oxy]silane
CID 12504331
tert-butyl-dimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
CID 12568505
tert-Butyldimethyl(4-methylenecyclohexyloxy)silane
CID 59276177
Tert-butyl-(2,4-dimethylpenta-1,4-dien-3-yloxy)-dimethylsilane
CID 11172192
Tert-butyl-dimethyl-(2-methylidenecyclopentyl)oxysilane
CID 85607138
(2-Methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 101032016
tert-butyl-[(1S,3Z)-3-(iodomethylidene)-2-methylidenecyclohexyl]oxy-dimethylsilane
CID 134887343
dimethyl-[(Z)-(2-methylidenecyclohexylidene)methyl]-propan-2-yloxysilane
CID 134900910
Dimethyl(2-methylhept-1-en-3-yloxy)silane
CID 135049408

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane (CID 134884931) is tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane is C=C1CCCC[C@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane?
The InChIKey is MGDYSUMJFNUCHO-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H26OSi/c1-11-9-7-8-10-12(11)14-15(5,6)13(2,3)4/h12H,1,7-10H2,2-6H3/t12-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane?
tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane has a molecular weight of 226.44 g/mol, XLogP of 4.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1R)-2-methylidenecyclohexyl]oxysilane is sourced from PubChem (CID 134884931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).