tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane

C16H30OSi — CID 134993691

IUPACtert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane
SMILESC=C1CC(C)(C)C/C1=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-13-11-16(5,6)12-14(13)9-10-17-18(7,8)15(2,3)4/h9H,1,10-12H2,2-8H3/b14-9+
InChIKeyOZCNJEAHTBBEHY-NTEUORMPSA-N
MW266.50 g/mol
LogP5.31
Rot. Bonds3

About tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane

tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane (PubChem CID 134993691) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane
PubChem CID134993691
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane
SMILESC=C1CC(C)(C)C/C1=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-13-11-16(5,6)12-14(13)9-10-17-18(7,8)15(2,3)4/h9H,1,10-12H2,2-8H3/b14-9+
InChIKeyOZCNJEAHTBBEHY-NTEUORMPSA-N
XLogP5.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.31
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-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane (CID 134993691) is tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane is C=C1CC(C)(C)C/C1=C\CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane?
The InChIKey is OZCNJEAHTBBEHY-NTEUORMPSA-N. The full InChI is InChI=1S/C16H30OSi/c1-13-11-16(5,6)12-14(13)9-10-17-18(7,8)15(2,3)4/h9H,1,10-12H2,2-8H3/b14-9+.
What are the key properties of tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane?
tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane has a molecular weight of 266.50 g/mol, XLogP of 5.31, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2E)-2-(4,4-dimethyl-2-methylidenecyclopentylidene)ethoxy]-dimethylsilane is sourced from PubChem (CID 134993691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).