trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane

C9H18OSi — CID 12524654

IUPACtrimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
SMILESCC1=CCCC1O[Si](C)(C)C
InChIInChI=1S/C9H18OSi/c1-8-6-5-7-9(8)10-11(2,3)4/h6,9H,5,7H2,1-4H3
InChIKeyMSUSDFLNYVLRML-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.95
Rot. Bonds2

About trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane

trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane (PubChem CID 12524654) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
PubChem CID12524654
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Nametrimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
SMILESCC1=CCCC1O[Si](C)(C)C
InChIInChI=1S/C9H18OSi/c1-8-6-5-7-9(8)10-11(2,3)4/h6,9H,5,7H2,1-4H3
InChIKeyMSUSDFLNYVLRML-UHFFFAOYSA-N
XLogP2.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.95
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-methylcyclopent-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

Geraniol, TMS derivative
CID 10998725
Nerol, trimethylsilyl ether
CID 11817006
(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Cyclopent-2-en-1-yloxy(trimethyl)silane
CID 12504315
(2-Cyclohexen-1-yloxy)(trimethyl)silane
CID 521533
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-((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

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane?
The IUPAC name of trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane (CID 12524654) is trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane?
The canonical SMILES for trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane is CC1=CCCC1O[Si](C)(C)C.
What is the InChIKey of trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane?
The InChIKey is MSUSDFLNYVLRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-8-6-5-7-9(8)10-11(2,3)4/h6,9H,5,7H2,1-4H3.
What are the key properties of trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane?
trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane has a molecular weight of 170.33 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane is sourced from PubChem (CID 12524654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).