tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane

C14H28OSi — CID 159888753

IUPACtert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane
SMILESC=CC[C@H]1CC[C@H](O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C14H28OSi/c1-7-8-12-9-10-13(11-12)15-16(5,6)14(2,3)4/h7,12-13H,1,8-11H2,2-6H3/t12-,13-/m0/s1
InChIKeyUWIQUVZUHIFUBO-STQMWFEESA-N
MW240.46 g/mol
LogP4.75
Rot. Bonds4

About tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane

tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane (PubChem CID 159888753) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane
PubChem CID159888753
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Nametert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane
SMILESC=CC[C@H]1CC[C@H](O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C14H28OSi/c1-7-8-12-9-10-13(11-12)15-16(5,6)14(2,3)4/h7,12-13H,1,8-11H2,2-6H3/t12-,13-/m0/s1
InChIKeyUWIQUVZUHIFUBO-STQMWFEESA-N
XLogP4.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.75
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

cis-(1S,3R)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 122216041
tert-Butyldimethyl[((3R,4R)-4-methyloct-7-en-3-yl)oxy]silan
CID 129889231
(1S)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 135043602
(1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol
CID 135075755
Triethyl(((4R, 5S)-5-methylnon-1-en-4-yl)oxy)silane
CID 145865205
Triethyl(((4S, 5S)-5-methylnon-1-en-4-yl)oxy)silane
CID 145865215
(1S)-3-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol
CID 176431263
ditert-butyl-[(1R,2R)-2-ethenylcyclopentyl]oxy-fluorosilane
CID 12110816
Tert-butyl-dimethyl-(2-methyloct-7-en-3-yloxy)silane
CID 101952427
tert-butyl-dimethyl-[(3S)-3-methylhept-6-enoxy]silane
CID 11746818
tert-butyl-[(E,1S)-1-cyclopentyl-3-iodoprop-2-enoxy]-dimethylsilane
CID 11810668
Tert-butyl-dimethyl-(3-methylhept-6-enoxy)silane
CID 18954170

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane (CID 159888753) is tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane is C=CC[C@H]1CC[C@H](O[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane?
The InChIKey is UWIQUVZUHIFUBO-STQMWFEESA-N. The full InChI is InChI=1S/C14H28OSi/c1-7-8-12-9-10-13(11-12)15-16(5,6)14(2,3)4/h7,12-13H,1,8-11H2,2-6H3/t12-,13-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane?
tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane has a molecular weight of 240.46 g/mol, XLogP of 4.75, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1S,3R)-3-prop-2-enylcyclopentyl]oxysilane is sourced from PubChem (CID 159888753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).