tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane

C13H26OSi — CID 11665763

IUPACtert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane
SMILESC=C1CC(O[Si](C)(C)C(C)(C)C)CC1C
InChIInChI=1S/C13H26OSi/c1-10-8-12(9-11(10)2)14-15(6,7)13(3,4)5/h11-12H,1,8-9H2,2-7H3
InChIKeyGTWMTYKDLDKNNI-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.36
Rot. Bonds2

About tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane

tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane (PubChem CID 11665763) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane
PubChem CID11665763
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane
SMILESC=C1CC(O[Si](C)(C)C(C)(C)C)CC1C
InChIInChI=1S/C13H26OSi/c1-10-8-12(9-11(10)2)14-15(6,7)13(3,4)5/h11-12H,1,8-9H2,2-7H3
InChIKeyGTWMTYKDLDKNNI-UHFFFAOYSA-N
XLogP4.36
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 ≤ 54.36
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

(3-Methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 15416503
tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane
CID 102254534
tert-butyl-[(2R,3R)-3,5-dimethylhex-5-en-2-yl]oxy-dimethylsilane
CID 134967066
Tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane
CID 135039646
Dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane
CID 59121113
Tert-butyl-(2-ethenyl-5-methylcyclopentyl)oxy-dimethylsilane
CID 85650613
tert-butyl-[(1R,3R,4S)-3-ethyl-4-methyl-2-methylidenecyclopentyl]oxy-dimethylsilane
CID 89888939
Ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane
CID 123620398
tert-butyl-dimethyl-[(1R,3S)-3-prop-2-enylcyclopentyl]oxysilane
CID 159888752
tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane
CID 159888753
2,5-Dimethylhex-5-en-3-yloxy(trimethyl)silane
CID 173672867
(3R,4S,5R)-2,2-ditert-butyl-3,4-dimethyl-5-(2-methylprop-2-enyl)oxasilolane
CID 10588998

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane (CID 11665763) is tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane is C=C1CC(O[Si](C)(C)C(C)(C)C)CC1C.
What is the InChIKey of tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane?
The InChIKey is GTWMTYKDLDKNNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-10-8-12(9-11(10)2)14-15(6,7)13(3,4)5/h11-12H,1,8-9H2,2-7H3.
What are the key properties of tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane?
tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane has a molecular weight of 226.44 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane is sourced from PubChem (CID 11665763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).