trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane

C12H22OSi — CID 10910818

IUPACtrimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane
SMILESC=CCC1CCC2(O[Si](C)(C)C)CC12
InChIInChI=1S/C12H22OSi/c1-5-6-10-7-8-12(9-11(10)12)13-14(2,3)4/h5,10-11H,1,6-9H2,2-4H3
InChIKeyXPFCIOFQBBCNJR-UHFFFAOYSA-N
MW210.39 g/mol
LogP3.58
Rot. Bonds4

About trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane

trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane (PubChem CID 10910818) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane
PubChem CID10910818
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Nametrimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane
SMILESC=CCC1CCC2(O[Si](C)(C)C)CC12
InChIInChI=1S/C12H22OSi/c1-5-6-10-7-8-12(9-11(10)12)13-14(2,3)4/h5,10-11H,1,6-9H2,2-4H3
InChIKeyXPFCIOFQBBCNJR-UHFFFAOYSA-N
XLogP3.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 53.58
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

[(1S,4S,5R)-4-but-3-enyl-1-bicyclo[3.1.0]hexanyl]oxy-trimethylsilane
CID 101056981
[(1R,4R,5S)-4-but-3-enyl-1-bicyclo[3.1.0]hexanyl]oxy-trimethylsilane
CID 10443627
[(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane
CID 10777104
trimethyl-[[(1S,4S,5R)-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane
CID 101056977
trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane
CID 101056978
[(1R,4S,5S)-4-but-3-enyl-1-bicyclo[3.1.0]hexanyl]oxy-trimethylsilane
CID 101929506
[(1S,2S,3S)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane
CID 101943797

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane?
The IUPAC name of trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane (CID 10910818) is trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane.
What is the SMILES notation for trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane?
The canonical SMILES for trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane is C=CCC1CCC2(O[Si](C)(C)C)CC12.
What is the InChIKey of trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane?
The InChIKey is XPFCIOFQBBCNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi/c1-5-6-10-7-8-12(9-11(10)12)13-14(2,3)4/h5,10-11H,1,6-9H2,2-4H3.
What are the key properties of trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane?
trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane has a molecular weight of 210.39 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane is sourced from PubChem (CID 10910818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).