trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane

C12H26OSi2 — CID 15710215

IUPACtrimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane
SMILESC[Si](C)(C)CC1=CCCC1O[Si](C)(C)C
InChIInChI=1S/C12H26OSi2/c1-14(2,3)10-11-8-7-9-12(11)13-15(4,5)6/h8,12H,7,9-10H2,1-6H3
InChIKeyFMJUDAAQZRUVAS-UHFFFAOYSA-N
MW242.51 g/mol
LogP4.26
Rot. Bonds4

About trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane

trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane (PubChem CID 15710215) has the molecular formula C12H26OSi2 and a molecular weight of 242.51 g/mol. Its IUPAC name is trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane
PubChem CID15710215
Molecular FormulaC12H26OSi2
Molecular Weight242.51 g/mol
Exact Mass242.15
IUPAC Nametrimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane
SMILESC[Si](C)(C)CC1=CCCC1O[Si](C)(C)C
InChIInChI=1S/C12H26OSi2/c1-14(2,3)10-11-8-7-9-12(11)13-15(4,5)6/h8,12H,7,9-10H2,1-6H3
InChIKeyFMJUDAAQZRUVAS-UHFFFAOYSA-N
XLogP4.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.51
LogP ≤ 54.26
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'}

Analyze trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Cyclopent-2-en-1-yloxy(trimethyl)silane
CID 12504315
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
Ctk0J4668
CID 11106001
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
tert-butyl-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]oxy-dimethylsilane
CID 15110385
tert-Butyl-((S)-3-isopropenyl-cyclopent-2-enyloxy)-dimethyl-silane
CID 57386254
6-[(E)-but-2-en-2-yl]-2,2,5-trimethyl-3,6-dihydrooxasiline
CID 135063549
Tert-butyl-dimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
CID 14161623
tert-butyl-dimethyl-[(2E)-3-methylocta-2,7-dien-4-yl]oxysilane
CID 88924821

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane?
The IUPAC name of trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane (CID 15710215) is trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane?
The canonical SMILES for trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane is C[Si](C)(C)CC1=CCCC1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane?
The InChIKey is FMJUDAAQZRUVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi2/c1-14(2,3)10-11-8-7-9-12(11)13-15(4,5)6/h8,12H,7,9-10H2,1-6H3.
What are the key properties of trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane?
trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane has a molecular weight of 242.51 g/mol, XLogP of 4.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane is sourced from PubChem (CID 15710215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).