tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane

C15H28OSi — CID 54280344

IUPACtert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane
SMILESC=C1CC(O[Si](C)(C)C(C)(C)C)C(C)=C1CC
InChIInChI=1S/C15H28OSi/c1-9-13-11(2)10-14(12(13)3)16-17(7,8)15(4,5)6/h14H,2,9-10H2,1,3-8H3
InChIKeyRQJFWTOOEWNDDB-UHFFFAOYSA-N
MW252.47 g/mol
LogP5.06
Rot. Bonds3

About tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane

tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane (PubChem CID 54280344) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane
PubChem CID54280344
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane
SMILESC=C1CC(O[Si](C)(C)C(C)(C)C)C(C)=C1CC
InChIInChI=1S/C15H28OSi/c1-9-13-11(2)10-14(12(13)3)16-17(7,8)15(4,5)6/h14H,2,9-10H2,1,3-8H3
InChIKeyRQJFWTOOEWNDDB-UHFFFAOYSA-N
XLogP5.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.47
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane (CID 54280344) is tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane is C=C1CC(O[Si](C)(C)C(C)(C)C)C(C)=C1CC.
What is the InChIKey of tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane?
The InChIKey is RQJFWTOOEWNDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-9-13-11(2)10-14(12(13)3)16-17(7,8)15(4,5)6/h14H,2,9-10H2,1,3-8H3.
What are the key properties of tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane?
tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane has a molecular weight of 252.47 g/mol, XLogP of 5.06, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane is sourced from PubChem (CID 54280344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).