trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane

C15H28OSi — CID 101056978

IUPACtrimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane
SMILESC=CCCC[C@@]1(C)CC[C@]2(O[Si](C)(C)C)C[C@H]12
InChIInChI=1S/C15H28OSi/c1-6-7-8-9-14(2)10-11-15(12-13(14)15)16-17(3,4)5/h6,13H,1,7-12H2,2-5H3/t13-,14+,15+/m1/s1
InChIKeyHMCIYOWRUBZUDH-ILXRZTDVSA-N
MW252.47 g/mol
LogP4.75
Rot. Bonds6

About trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane

trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane (PubChem CID 101056978) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane.

Molecular Properties

Compound Nametrimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane
PubChem CID101056978
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametrimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane
SMILESC=CCCC[C@@]1(C)CC[C@]2(O[Si](C)(C)C)C[C@H]12
InChIInChI=1S/C15H28OSi/c1-6-7-8-9-14(2)10-11-15(12-13(14)15)16-17(3,4)5/h6,13H,1,7-12H2,2-5H3/t13-,14+,15+/m1/s1
InChIKeyHMCIYOWRUBZUDH-ILXRZTDVSA-N
XLogP4.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane with MolForge

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Related Compounds

[(1S,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylprop-2-enyl)cyclopentyl]oxy-trimethylsilane
CID 10734653
[(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,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylprop-2-enyl)cyclopentyl]oxy-trimethylsilane
CID 10805819
Trimethyl-[(4-prop-2-enyl-1-bicyclo[3.1.0]hexanyl)oxy]silane
CID 10910818
trimethyl-[[(1S,4S,5R)-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane
CID 101056977
[(1R,4S,5S)-4-but-3-enyl-1-bicyclo[3.1.0]hexanyl]oxy-trimethylsilane
CID 101929506

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane?
The IUPAC name of trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane (CID 101056978) is trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane.
What is the SMILES notation for trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane?
The canonical SMILES for trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane is C=CCCC[C@@]1(C)CC[C@]2(O[Si](C)(C)C)C[C@H]12.
What is the InChIKey of trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane?
The InChIKey is HMCIYOWRUBZUDH-ILXRZTDVSA-N. The full InChI is InChI=1S/C15H28OSi/c1-6-7-8-9-14(2)10-11-15(12-13(14)15)16-17(3,4)5/h6,13H,1,7-12H2,2-5H3/t13-,14+,15+/m1/s1.
What are the key properties of trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane?
trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane has a molecular weight of 252.47 g/mol, XLogP of 4.75, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(1S,4S,5R)-4-methyl-4-pent-4-enyl-1-bicyclo[3.1.0]hexanyl]oxy]silane is sourced from PubChem (CID 101056978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).