trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane

C9H18OSi — CID 134878979

IUPACtrimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
SMILESCC1CC=CC1O[Si](C)(C)C
InChIInChI=1S/C9H18OSi/c1-8-6-5-7-9(8)10-11(2,3)4/h5,7-9H,6H2,1-4H3
InChIKeyYUAYNDRSWFHCKI-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.80
Rot. Bonds2

About trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane

trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane (PubChem CID 134878979) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
PubChem CID134878979
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Nametrimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
SMILESCC1CC=CC1O[Si](C)(C)C
InChIInChI=1S/C9H18OSi/c1-8-6-5-7-9(8)10-11(2,3)4/h5,7-9H,6H2,1-4H3
InChIKeyYUAYNDRSWFHCKI-UHFFFAOYSA-N
XLogP2.80
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 ≤ 52.80
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-(5-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

(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-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane
CID 11666003
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
2-Triisobutylsilyloxyoct-3-ene
CID 5353180
2-Trimethylsilyloxyoct-3-ene
CID 5353183
Silane, dimethyl(oct-3-en-2-yloxy)butoxy-
CID 91733091
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
trimethyl-[(3E,8E)-9-methylundeca-1,3,8,10-tetraen-5-yl]oxysilane
CID 10658360
triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane
CID 10867611

Frequently Asked Questions

What is the IUPAC name of trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane?
The IUPAC name of trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane (CID 134878979) is trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane?
The canonical SMILES for trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane is CC1CC=CC1O[Si](C)(C)C.
What is the InChIKey of trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane?
The InChIKey is YUAYNDRSWFHCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-8-6-5-7-9(8)10-11(2,3)4/h5,7-9H,6H2,1-4H3.
What are the key properties of trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane?
trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane has a molecular weight of 170.33 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane is sourced from PubChem (CID 134878979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).